wqx 3.0.278 → 3.0.279

package/descriptions/CharacteristicAlias.json.js

@@ -113,7 +113,7 @@ export default {
   3079: 'EPA ID (SUBSTANCE REGISTRY #)',
   3103: 'EPA ID (SUBSTANCE REGISTRY #)',
   3152: 'EPA ID (SUBSTANCE REGISTRY #)',
-  3194: 'STORETW Provider',
+  3194: 'EPA ID (SUBSTANCE REGISTRY #)',
   3228: 'EPA ID (SUBSTANCE REGISTRY #)',
   3244: 'EPA ID (SUBSTANCE REGISTRY #)',
   3269: 'STORETW Provider',
@@ -123,10 +123,10 @@ export default {
   3376: 'EPA ID (SUBSTANCE REGISTRY #)',
   3384: 'EPA ID (SUBSTANCE REGISTRY #)',
   3400: 'STORETW Provider',
-  3426: 'EPA ID (SUBSTANCE REGISTRY #)',
+  3426: 'STORETW Provider',
   3434: 'STORETW Provider',
   3521: 'delta carbon-13/carbon-12 of organic carbon, soil or rock, per mil',
-  3525: 'EPA ID (SUBSTANCE REGISTRY #)',
+  3525: 'STORETW Provider',
   3529: 'Gross beta radioactivity counting error, suspended sediment, Sr-90/Y-90 curve, picocuries per liter',
   3533: 'STORETW Provider',
   3583: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -230,7 +230,7 @@ export default {
   4788: 'STORETW Provider',
   4796: 'EPA ID (SUBSTANCE REGISTRY #)',
   4804: 'EPA ID (SUBSTANCE REGISTRY #)',
-  4846: 'EPA ID (SUBSTANCE REGISTRY #)',
+  4846: 'STORETW Provider',
   4887: 'EPA ID (SUBSTANCE REGISTRY #)',
   4903: 'STORETW Provider',
   4911: 'STORETW Provider',
@@ -2768,7 +2768,8 @@ export default {
     '30099 ~ Toluene, soil, recoverable, dry weight, milligrams per kilogram',
   30100:
     '30100 ~ m-Xylene, soil, recoverable, dry weight, milligrams per kilogram',
-  30101: 'STORETW Provider',
+  30101:
+    'o-Xylene plus p-xylene, soil, recoverable, dry weight, milligrams per kilogram',
   30102:
     '30102 ~ Aldrin, soil, recoverable, dry weight, milligrams per kilogram',
   30103:
@@ -3516,7 +3517,7 @@ export default {
     '(+)-Anatoxin-a equivalents, water, unfiltered, recoverable, micrograms per liter',
   31921:
     '(+)-Anatoxin-a equivalents, water, filtered, recoverable, micrograms per liter',
-  31922: 'EPA ID (SUBSTANCE REGISTRY #)',
+  31922: 'STORETW Provider',
   31937:
     'Total anatoxin-a, water, unfiltered, enzyme-linked immunosorbant assay (ELISA), recoverable, micrograms per liter',
   31938:
@@ -3565,8 +3566,7 @@ export default {
   32218:
     '32218 ~ Pheophytin a, phytoplankton, spectrophotometric acid method, micrograms per liter',
   32219: 'STORETW Provider',
-  32223:
-    '32223 ~ Chlorophyll a, periphyton, spectrophotometric method, corrected, milligrams per square meter',
+  32223: 'STORETW Provider',
   32224:
     '32224 ~ Pheophytin a, periphyton, spectrophotometric acid method, corrected, milligrams per square meter',
   32225:
@@ -3593,7 +3593,7 @@ export default {
     '32242 ~ Chlorophyll a, periphyton, fluorometric method, corrected, milligrams per square meter',
   32243:
     '32243 ~ Pheophytin a, periphyton, fluorometric method, milligrams per square meter',
-  32250: 'STORETW Provider',
+  32250: 'EPA ID (SUBSTANCE REGISTRY #)',
   32268: '32268 ~ Pheophytin a, plankton in water, milligrams per cubic meter',
   32269: '32269 ~ Chlorophyll a, plankton in water, milligrams per cubic meter',
   32271:
@@ -3606,8 +3606,7 @@ export default {
     'Chlorophylls less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter',
   32275:
     '32275 ~ Chlorophyll a less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, corrected, micrograms per liter',
-  32276:
-    '32276 ~ Pheophytin a less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter',
+  32276: 'STORETW Provider',
   32277:
     'Chlorophylls greater than 35 microns, calculated as chlorophylls (P32217) less chlorophylls <35 um (P32271), micrograms per liter',
   32278:
@@ -3768,7 +3767,7 @@ export default {
     '34010 ~ Toluene, water, unfiltered, recoverable, micrograms per liter',
   34030:
     '34030 ~ Benzene, water, unfiltered, recoverable, micrograms per liter',
-  34082: 'STORETW Provider',
+  34082: 'EPA ID (SUBSTANCE REGISTRY #)',
   34090: 'EPA ID (SUBSTANCE REGISTRY #)',
   34140: 'EPA ID (SUBSTANCE REGISTRY #)',
   34157: 'STORETW Provider',
@@ -5282,7 +5281,7 @@ export default {
     '39055 ~ Simazine, water, unfiltered, recoverable, micrograms per liter',
   39056:
     '39056 ~ Prometon, water, unfiltered, recoverable, micrograms per liter',
-  39057: 'EPA ID (SUBSTANCE REGISTRY #)',
+  39057: 'STORETW Provider',
   39061:
     '39061 ~ Pentachlorophenol, bed sediment, recoverable, dry weight, micrograms per kilogram',
   39062:
@@ -6131,8 +6130,8 @@ export default {
   44412: 'EPA ID (SUBSTANCE REGISTRY #)',
   44446: 'EPA ID (SUBSTANCE REGISTRY #)',
   44461: 'STORETW Provider',
-  44479: 'STORETW Provider',
-  44487: 'EPA ID (SUBSTANCE REGISTRY #)',
+  44479: 'EPA ID (SUBSTANCE REGISTRY #)',
+  44487: 'STORETW Provider',
   44982: 'EPA ID (SUBSTANCE REGISTRY #)',
   45001:
     '45001 ~ Precipitation, number of days since 0.25 to 0.5 inch precipitation event',
@@ -6329,9 +6328,9 @@ export default {
   47993: 'STORETW Provider',
   48017: 'EPA ID (SUBSTANCE REGISTRY #)',
   48025: 'STORETW Provider',
-  48074: 'EPA ID (SUBSTANCE REGISTRY #)',
+  48074: 'STORETW Provider',
   48322: 'STORETW Provider',
-  48553: 'EPA ID (SUBSTANCE REGISTRY #)',
+  48553: 'STORETW Provider',
   48611: 'STORETW Provider',
   48694: 'EPA ID (SUBSTANCE REGISTRY #)',
   48850: 'EPA ID (SUBSTANCE REGISTRY #)',
@@ -37218,7 +37217,7 @@ export default {
   336842: 'EPA ID (SUBSTANCE REGISTRY #)',
   342261: 'EPA ID (SUBSTANCE REGISTRY #)',
   342899: 'EPA ID (SUBSTANCE REGISTRY #)',
-  351627: 'STORETW Provider',
+  351627: 'EPA ID (SUBSTANCE REGISTRY #)',
   355552: 'EPA ID (SUBSTANCE REGISTRY #)',
   355842: 'SRS List Provider',
   355859: 'STORETW Provider',
@@ -39500,7 +39499,7 @@ export default {
   Buliminidae: 'WQP-CharacteristicDomain',
   CEAT: 'WQP-CharacteristicDomain',
   CIAT: 'WQP-CharacteristicDomain',
-  'Calcium as CaCO3': 'WQP-synonyms',
+  'Calcium as CaCO3': 'WQP-CharacteristicDomain',
   Coliforms: 'WQP-CharacteristicDomain',
   'Cyclohexene, 4-methyl-1-(1-methylethyl)-': 'WQP-CharacteristicDomain',
   'Decabromodiphenyl ether': 'STORETW Provider',
@@ -40343,16 +40342,14 @@ export default {
   '(p-Nonylphenoxy)acetic acid': '',
   '({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid':
     '',
-  '*******4,7-Methanoisobenzofuran, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-':
-    '',
-  '*****RETIRED*4-Nonylphenol pentadecaethoxylates':
-    'national unique domain values',
   '*****RETIRED*4-Nonylphenol pentaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol tetradecaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol tetraethoxylates': '',
+  '*****RETIRED*4-Nonylphenol tetradecaethoxylates':
+    'national unique domain values',
+  '*****RETIRED*4-Nonylphenol tetraethoxylates':
+    'national unique domain values',
   '*****RETIRED*4-Nonylphenol tridecaethoxylates':
     'national unique domain values',
-  '*****RETIRED*4-Nonylphenol triethoxylates': 'national unique domain values',
+  '*****RETIRED*4-Nonylphenol triethoxylates': '',
   '*****RETIRED*4-Nonylphenol undecaethoxylates': '',
   '*****RETIRED*4-Octylphenol monoethoxylates': 'national unique domain values',
   '.ALPHA.-CHLORDENE': 'ATTAINS.parameter',
@@ -61945,42 +61942,43 @@ export default {
     'SRS List Provider',
   '3(2H)-Pyridazinone, 5-amino-4-chloro-2-phenyl-': 'SYSTEMATIC NAME',
   '3(4-chlorophenyl)-1-methyl urea': 'nemi.gov',
-  "3,3',4,4',5,5'-Hexabromodiphenyl ether": 'STORETW Provider',
+  "3,3',4,4',5,5'-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
   "3,3',4,4',5,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
-  "3,3',4,4',5,5'-Hexachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
+  "3,3',4,4',5,5'-Hexachlorobiphenyl-C13": '1',
   "3,3',4,4',5,5'-HxCB": 'nemi.gov',
   "3,3',4,4',5-PEBDE": 'CHARACTERISTIC Table',
   "3,3',4,4',5-Pebde": 'STORETW Provider',
   "3,3',4,4',5-Pentabromodiphenyl ether": '13                     ',
-  "3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE": '',
-  "3,3',4,4',5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
+  "3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE":
+    '11',
+  "3,3',4,4',5-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
   "3,3',4,4',5-Pentachlorobiphenyl-C13": '1',
   "3,3',4,4'-Diphenylethertetracarboxylic dianhydride, 4,4'-oxydianiline, 3,3',4,4'-biphenyltetracarboxylic dianhydride, 2,2'-bis4-(4-aminophenoxy)phenylhexafluoropropane, bis(3-aminopropyl)tetramethyl disiloxane copolymer":
-    '',
+    'national unique domain values',
   "3,3',4,4'-TEBDE": 'STANDARD NAME (Normalized)',
   "3,3',4,4'-Tebde": 'STORETW Provider',
-  "3,3',4,4'-Tetrabromodiphenyl ether": "Retired Names: 3,3',4,4'-TEBDE",
+  "3,3',4,4'-Tetrabromodiphenyl ether": '13                     ',
   "3,3',4,4'-Tetrabromodiphenyl ether***retired***use 3,3',4,4'-TEBDE": '',
-  "3,3',4,4'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
-  "3,3',4,4'-Tetrachlorobiphenyl-C13": '1',
+  "3,3',4,4'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
+  "3,3',4,4'-Tetrachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
   "3,3',4,4,5'-Pentabromodiphenyl ether": 'STORETW Provider',
   "3,3',4,4-Tetrabromodiphenyl Ether/Bis(3,4-Dibromophenyl) Ether":
     'SYSTEMATIC NAME',
-  "3,3',4,4-Tetrabromodiphenyl ether": 'STORETW Provider',
-  "3,3',4,5'-TEBDE": 'STANDARD NAME (Normalized)',
+  "3,3',4,4-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
+  "3,3',4,5'-TEBDE": 'CHARACTERISTIC Table',
   "3,3',4,5'-TeCB": 'nemi.gov',
   "3,3',4,5'-Tebde": 'STORETW Provider',
-  "3,3',4,5'-Tetracb": 'STORETW Provider',
+  "3,3',4,5'-Tetracb": 'SYSTEMATIC NAME',
   "3,3',4,5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
   "3,3',4,5,5'-PeCB": 'nemi.gov',
   "3,3',4,5,5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
   "3,3',4,5-TeCB": 'nemi.gov',
-  "3,3',4,5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
-  "3,3',4,5-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
-  "3,3',4-TRBDE": 'CHARACTERISTIC Table',
+  "3,3',4,5-Tetrabromodiphenyl ether": 'STORETW Provider',
+  "3,3',4,5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
+  "3,3',4-TRBDE": 'STANDARD NAME (Normalized)',
   "3,3',4-TrCB": 'nemi.gov',
-  "3,3',4-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
-  "3,3',4-Tricb": 'STORETW Provider',
+  "3,3',4-Tribromodiphenyl ether": 'STORETW Provider',
+  "3,3',4-Tricb": 'SYSTEMATIC NAME',
   "3,3',4-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
   "3,3',5,5'-TeCB": 'nemi.gov',
   "3,3',5,5'-Tetrabromodiphenyl ether": 'STORETW Provider',
@@ -61988,8 +61986,8 @@ export default {
   "3,3',5,5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
   "3,3',5-TrCB": 'nemi.gov',
   "3,3',5-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
-  "3,3',5-Tricb": 'SYSTEMATIC NAME',
-  "3,3',5-Trichlorobiphenyl": 'CHARACTERISTIC Table',
+  "3,3',5-Tricb": 'STORETW Provider',
+  "3,3',5-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
   "3,3'-(1,1,2,2,3,3-hexafluoropropane-1,3-diyl)bis[5-(pentafluoroethyl)-1,2,4-oxadiazole]":
     'national unique domain values',
   "3,3'-(1,4-Phenylene)bis[5-(tridecafluorohexyl)-1,2,4-oxadiazole]":
@@ -62001,192 +61999,196 @@ export default {
   "3,3'-Bis(tridecafluorohexyl)-2,2'-bithiophene":
     'national unique domain values',
   "3,3'-DIBDE": 'CHARACTERISTIC Table     ,CHR_UID=3266',
-  "3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": '1',
+  "3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": '11',
   "3,3'-DICHLOROBENZIDINE": 'ATTAINS.parameter',
-  "3,3'-DICHLOROBENZIDINE IN FISH TISSUE": 'ATTAINS.parameter',
+  "3,3'-DICHLOROBENZIDINE IN FISH TISSUE": '',
   "3,3'-DIMETHOXYBENZIDINE": 'ATTAINS.parameter',
   "3,3'-DIMETHYLBENZIDINE": 'ATTAINS.parameter',
   "3,3'-DiCB": 'nemi.gov',
   "3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide":
-    '',
+    'national unique domain values',
   "3,3'-Dibde": 'STORETW Provider',
-  "3,3'-Dibromodiphenyl ether": 'CHARACTERISTIC Table',
+  "3,3'-Dibromodiphenyl ether": 'STANDARD NAME (Normalized)',
   "3,3'-Dibromodiphenylether": 'STORETW Provider',
   "3,3'-Dicb": 'STORETW Provider',
-  "3,3'-Dichlorobenzidine": 'STANDARD NAME (Normalized)',
-  "3,3'-Dichlorobenzophenone": 'CHARACTERISTIC Table',
+  "3,3'-Dichlorobenzidine": 'STORETW Provider',
+  "3,3'-Dichlorobenzophenone": 'STORETW Provider',
   "3,3'-Dichlorobiphenyl": 'CHARACTERISTIC Table',
-  "3,3'-Dimethoxybenzidine": 'STORETW Provider',
-  "3,3'-Dimethylbenzidine": 'STORETW Provider',
-  "3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)": '',
+  "3,3'-Dimethoxybenzidine": 'STANDARD NAME (Normalized)',
+  "3,3'-Dimethylbenzidine": 'CHARACTERISTIC Table',
+  "3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)":
+    'national unique domain values',
   "3,3'-Thiodipropionic acid": 'national unique domain values',
   "3,3'-dibenzidenes": 'CST.pollutant',
   "3,3'-dichlorobenzidine": 'CST.std.pollutant',
-  '3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne': '',
-  '3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid':
+  '3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne':
     'national unique domain values',
+  '3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid': '',
   '3,3,3-Trifluoro-2-(trifluoromethyl)propene': '',
-  '3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one':
-    'national unique domain values',
+  '3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one': '',
   '3,3,4,4,4-Pentafluoro-1-[(R)-4-methylbenzene-1-sulfinyl]butan-2-one': '',
   '3,3,4,4,4-Pentafluoro-2,2-bis(pentafluoroethyl)butanoic acid':
     'national unique domain values',
   '3,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)butanoic acid':
-    'national unique domain values',
+    '',
   '3,3,4,4,4-Pentafluoro-2-(trifluoromethyl)-1-butene':
     'national unique domain values',
   '3,3,4,4,4-Pentafluoro-2-hydrazinyl-2-hydroxybutanehydrazide': '',
   '3,3,4,4,4-Pentafluoro-2-hydroxy-2-(2-methylphenyl)butanoic acid': '',
   '3,3,4,4,4-Pentafluoro-2-methylbutan-2-amine':
     'national unique domain values',
-  '3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol': 'national unique domain values',
-  '3,3,4,4,4-Pentafluoro-2-methylbutanal': '',
-  '3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride':
-    'national unique domain values',
+  '3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol': '',
+  '3,3,4,4,4-Pentafluoro-2-methylbutanal': 'national unique domain values',
+  '3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride': '',
   '3,3,4,4,4-Pentafluoro-2-phenylbutan-2-ol': 'national unique domain values',
-  '3,3,4,4,4-Pentafluorobutan-2-amine': '',
+  '3,3,4,4,4-Pentafluorobutan-2-amine': 'national unique domain values',
   '3,3,4,4,4-Pentafluorobutanal': '',
-  '3,3,4,4,4-Pentafluorobutane-1-sulfonamide': '',
+  '3,3,4,4,4-Pentafluorobutane-1-sulfonamide': 'national unique domain values',
   '3,3,4,4,4-Pentafluorobutanoic acid': 'national unique domain values',
-  '3,3,4,4,4-Pentafluorobutyl': 'national unique domain values',
+  '3,3,4,4,4-Pentafluorobutyl': '',
   '3,3,4,4,4-Pentafluorobutyl thioacetate': 'national unique domain values',
-  '3,3,4,4,4-Pentafluorobutyl thiocyanate': '',
+  '3,3,4,4,4-Pentafluorobutyl thiocyanate': 'national unique domain values',
   '3,3,4,4,4-Pentafluorobutyl trifluoromethanesulfonate': '',
   '3,3,4,4,5,5,5-Heptafluoro-1-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)pentan-2-one':
     '',
   '3,3,4,4,5,5,5-Heptafluoro-1-(pyrrolidin-1-yl)-2-(trifluoromethyl)pentan-1-one':
-    '',
-  '3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene': 'national unique domain values',
+    'national unique domain values',
+  '3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene': '',
   '3,3,4,4,5,5,5-Heptafluoro-1-nitropentan-2-ol':
     'national unique domain values',
   '3,3,4,4,5,5,5-Heptafluoro-1-phenylpentan-2-one':
     'national unique domain values',
   '3,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid':
-    '',
-  '3,3,4,4,5,5,5-Heptafluoropent-1-ene': '',
+    'national unique domain values',
+  '3,3,4,4,5,5,5-Heptafluoropent-1-ene': 'national unique domain values',
   '3,3,4,4,5,5,5-Heptafluoropentan-1-amine': '',
-  '3,3,4,4,5,5,5-Heptafluoropentan-2-amine': '',
-  '3,3,4,4,5,5,5-Heptafluoropentanoic acid': 'national unique domain values',
-  '3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate': '',
+  '3,3,4,4,5,5,5-Heptafluoropentan-2-amine': 'national unique domain values',
+  '3,3,4,4,5,5,5-Heptafluoropentanoic acid': '',
+  '3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate':
+    'national unique domain values',
   '3,3,4,4,5,5,5-Heptafluoropentyl acetate': '',
   '3,3,4,4,5,5,5-heptafluoro-1-pyridin-2-ylpentan-2-one':
     'national unique domain values',
   '3,3,4,4,5,5,5-heptafluoropent-1-yne': 'national unique domain values',
-  '3,3,4,4,5,5,5-heptafluoropentanal': 'national unique domain values',
+  '3,3,4,4,5,5,5-heptafluoropentanal': '',
   '3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic acid sodium salt (1:1)':
-    'national unique domain values',
+    'Sodium 1H,1H,2H,2H-perfluorohexane sulfonate (4:2) ',
   '3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohex-1-en-2-amine': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide':
+  '3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid':
     'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide': '',
   '3,3,4,4,5,5,6,6,6-Nonafluoro-N,N,N-tripropylhexan-1-aminium iodide':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexanal': 'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne': 'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexanal': '',
   '3,3,4,4,5,5,6,6,6-Nonafluorohexane-1,2-diol':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride': '',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride':
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2,2-difluoro-3-hydroxy-4-methylpentanoate':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate':
-    '',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate':
     'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate': '',
   '3,3,4,4,5,5,6,6,6-Nonafluorohexyl acetate': 'national unique domain values',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate':
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate': '',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate': '',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate': 'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate': 'national unique domain values',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate': '',
-  '3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate': '',
-  '3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene': '',
   '3,3,4,4,5,5,6,6,6-nonafluorohexane-1-sulfonic acid': '',
   '3,3,4,4,5,5,6,6,7,7,7-Undecafluorohept-1-ene': '',
   '3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-1-amine':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro(1,2-~13~C_2_)octanoic acid': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol':
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(phenylsulfanyl)octan-2-ol':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-ene':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-phenyloctan-1-one':
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal':
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide':
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-phenyloctan-1-one':
     'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide':
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide':
+    '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-ol': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one':
-    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanal':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid':
-    'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide':
-    'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato':
-    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonic acid': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol phosphate ammonium salt':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-methyl-2-propenoate polymer with oxiranylmethyl 2-methyl-2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate, octadecyl 2-propenoate and 1,1-dichloroethene':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate':
-    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl [3-(trimethoxysilyl)propyl]carbamate':
     '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate':
-    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl chloride': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methanesulfonate': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine':
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylpropanoate': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl methacrylate':
     '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic acid sodium salt (1:1)':
-    'Sodium 1H,1H,2H,2H-perfluorodecane sulfonate (8:2)',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid':
     'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid':
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yne':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-ol': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-yl 2-methylprop-2-enoate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanal':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanoyl chloride':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-fluoroprop-2-enoate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methylbenzene-1-sulfonate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl beta-D-glucopyranosiduronic acid':
     '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pentadecafluorooctanoate':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pyridine-3-carboxylate':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl trifluoromethanesulfonate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanesulfonic acid':
     '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-N,N-dimethylundecan-1-amine N-oxide':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundec-1-ene':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanesulfonic acid, sodium salt (1:1)':
@@ -62198,19 +62200,19 @@ export default {
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl phenylcarbamate':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridec-1-ene':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridecan-1-ol':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecan-1-amine':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadec-1-ene':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol':
-    '',
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluorohexadec-1-ene':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hentriacontafluoroheptadecanol':
@@ -62221,19 +62223,20 @@ export default {
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecan-1-ol':
     '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol':
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecyl 2-methylprop-2-enoate':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol': '',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2,2-dimethylnonanal':
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol':
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2,2-dimethylnonanal':
     'national unique domain values',
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol': '',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononan-2-one':
     'national unique domain values',
-  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol': '',
+  '3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol':
+    'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8,9,9-Tetradecafluoroundecane-1,11-diol':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol': '',
@@ -62249,50 +62252,56 @@ export default {
   '3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octan-1-ol':
     'national unique domain values',
   '3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate':
-    'national unique domain values',
+    '',
   '3,3,4,4,5,5,6,6-Octafluoro-1,8-diiodooctane': '',
   '3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol': 'national unique domain values',
-  '3,3,4,4,5,5,6,6-Octafluoro-1-hexene': '',
+  '3,3,4,4,5,5,6,6-Octafluoro-1-hexene': 'national unique domain values',
   '3,3,4,4,5,5,6,6-Octafluoro-6-iodohex-1-ene': '',
-  '3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine': '',
-  '3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol': '',
-  '3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene':
+  '3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine':
+    'national unique domain values',
+  '3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol':
+    'national unique domain values',
+  '3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene': '',
+  '3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene':
     'national unique domain values',
-  '3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene': '',
   '3,3,4,4,5,5-Hexafluoro-1,2lambda~6~,6lambda~6~-oxadithiane-2,2,6,6-tetrone':
-    '',
-  '3,3,4,4,5,5-Hexafluoro-1-pentanamine': 'national unique domain values',
-  '3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine': '',
-  '3,3,4,4,5,5-Hexafluorooxolan-2-one': '',
-  '3,3,4,4,5,5-hexafluoroheptane-2,6-diol': 'national unique domain values',
-  '3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene':
     'national unique domain values',
+  '3,3,4,4,5,5-Hexafluoro-1-pentanamine': '',
+  '3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine':
+    'national unique domain values',
+  '3,3,4,4,5,5-Hexafluorooxolan-2-one': '',
+  '3,3,4,4,5,5-hexafluoroheptane-2,6-diol': '',
+  '3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene': '',
   '3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexan-1-ol':
     'national unique domain values',
   '3,3,4,4,5,6,6-Heptafluorohex-5-en-1-ol': 'national unique domain values',
   '3,3,4,4,7,7,8,8,11,11,12,12-Dodecafluorotetracyclo[8.2.0.0~2,5~.0~6,9~]dodeca-1,5,9-triene':
     '',
-  '3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene': '',
-  '3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene': 'national unique domain values',
-  '3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane': '',
-  '3,3,4,4-Tetrafluoro-2-methylpyrrolidine': 'national unique domain values',
+  '3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene':
+    'national unique domain values',
+  '3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene': '',
+  '3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane':
+    'national unique domain values',
+  '3,3,4,4-Tetrafluoro-2-methylpyrrolidine': '',
   '3,3,4,4-Tetrafluoro-4-(heptafluoropropoxy)but-1-ene':
     'national unique domain values',
-  '3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene': '',
+  '3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene':
+    'national unique domain values',
   '3,3,4,4-Tetrafluoro-4-[perfluoro-2-(fluorosulfonyl)ethoxy]butanoic acid':
     'national unique domain values',
-  '3,3,4,4-Tetrafluorocyclobutane-1,2-dione': '',
+  '3,3,4,4-Tetrafluorocyclobutane-1,2-dione': 'national unique domain values',
   '3,3,4,4-Tetrafluorocyclopent-1-ene': '',
   '3,3,4,4-Tetrafluorohexa-1,5-diene': '',
   '3,3,4,4-Tetrafluorooctahydro-5,8-methano-1,2-benzodithiine': '',
   '3,3,4,4-Tetrafluoropyrrolidine Hydrochloride':
     'national unique domain values',
-  '3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene': '',
+  '3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene':
+    'national unique domain values',
   '3,3,4,4-tetrafluoro-1,2-diiodocyclobutene': 'national unique domain values',
   '3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene':
     'national unique domain values',
-  '3,3,4,4-tetrafluoro-1,6-diiodohexane': '',
-  '3,3,4,4-tetrafluorooxolane': 'national unique domain values',
+  '3,3,4,4-tetrafluoro-1,6-diiodohexane': 'national unique domain values',
+  '3,3,4,4-tetrafluorooxolane': '',
   '3,3,4,5,5,5-Hexafluoro-1-pentene': 'national unique domain values',
   '3,3,4,5,5,5-Hexafluoro-2,2,4-tris(trifluoromethyl)pentanoic acid':
     'national unique domain values',
@@ -62309,8 +62318,9 @@ export default {
   '3,3,5-Trifluoro-5-(trifluoromethyl)-1,2,4-trioxolane':
     'national unique domain values',
   '3,3,5-Trimethylcyclohexyl salicylate': 'national unique domain values',
+  '3,3,5-Trimethylheptane': 'national unique domain values',
   '3,3-Bis(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxetane': '',
-  '3,3-Bis(trifluoromethyl)-2-propenoic acid': 'national unique domain values',
+  '3,3-Bis(trifluoromethyl)-2-propenoic acid': '',
   '3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid': '',
   '3,3-Bis(trifluoromethyl)perfluoropentane': '',
   '3,3-Dichloro-2,2,3-trifluoropropan-1-ol': 'national unique domain values',
@@ -62320,44 +62330,42 @@ export default {
   '3,3-Dimethoxy-1,3-bis((perfluorohexyl)ethyl)-1,1-disiloxanediol':
     'national unique domain values',
   '3,3-Dimethyl-1-Butanol': 'STORETW Provider',
-  '3,3-Dimethyl-1-butanol': 'STANDARD NAME (Normalized)',
-  '3,3-Dimethyl-1-butene': 'national unique domain values',
+  '3,3-Dimethyl-1-butanol': 'CHARACTERISTIC Table',
+  '3,3-Dimethyl-1-butene': '',
   '3,3-Dimethylbutan-2-yl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
     'national unique domain values',
-  '3,3-Dimethylhexane': 'STORETW Provider',
+  '3,3-Dimethylhexane': 'CHARACTERISTIC Table',
   '3,3-Dimethyloctane': 'national unique domain values',
   '3,3-Oxybis[2,2,3,3-tetrafluoropropanoyl fluoride]': '',
   "3,4',5-TrCB": 'nemi.gov',
   "3,4',5-Tribromodiphenyl ether": 'STORETW Provider',
-  "3,4',5-Trichlorobiphenyl": 'CHARACTERISTIC Table',
+  "3,4',5-Trichlorobiphenyl": 'STORETW Provider',
   "3,4'-Bis(heptadecafluorooctyl)-2,2'-bithiophene": '',
   "3,4'-DIBDE": 'STANDARD NAME (Normalized)',
   "3,4'-DiCB": 'nemi.gov',
   "3,4'-Dibde": 'STORETW Provider',
   "3,4'-Dibromodiphenylether": 'SYSTEMATIC NAME',
-  "3,4'-Dichlorobiphenyl": 'STANDARD NAME (Normalized)',
+  "3,4'-Dichlorobiphenyl": 'CHARACTERISTIC Table',
   "3,4'-Dichlorobiphenyl Ether": 'SYSTEMATIC NAME',
   "3,4,4',5-TeCB": 'nemi.gov',
-  "3,4,4',5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
-  "3,4,4',5-Tetrachlorobiphenyl": 'STORETW Provider',
+  "3,4,4',5-Tetrabromodiphenyl ether": 'STORETW Provider',
+  "3,4,4',5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
   "3,4,4',5-Tetrachlorobiphenyl-C13": '1',
-  "3,4,4'-TRBDE": 'CHARACTERISTIC Table',
+  "3,4,4'-TRBDE": 'STANDARD NAME (Normalized)',
   "3,4,4'-TrCB": 'nemi.gov',
   "3,4,4'-Trbde": 'STORETW Provider',
-  "3,4,4'-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
+  "3,4,4'-Trichlorobiphenyl": 'CHARACTERISTIC Table',
   "3,4,4'-Trichlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
   "3,4,4'-Trichlorocarbanilide": 'SRS List Provider',
   '3,4,4,4-Tetrafluoro-1-iodo-3-(trifluoromethyl)but-1-ene': '',
   '3,4,4,4-Tetrafluoro-1-phenyl-3-(trifluoromethyl)butan-1-one':
     'national unique domain values',
-  '3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene':
-    'national unique domain values',
+  '3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene': '',
   '3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)-1-butene':
     'national unique domain values',
   '3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)butan-1-ol':
     'national unique domain values',
-  '3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one':
-    'national unique domain values',
+  '3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one': '',
   '3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanal':
     'national unique domain values',
   '3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butane-1-sulfonic acid':
@@ -62366,23 +62374,22 @@ export default {
     'national unique domain values',
   '3,4,4,4-Tetrafluorobut-2-ene-1-sulfonic acid':
     'national unique domain values',
-  '3,4,4,4-Tetrafluorobut-2-enoic acid': 'national unique domain values',
+  '3,4,4,4-Tetrafluorobut-2-enoic acid': '',
   '3,4,4,4-Tetrafluorobutan-1-ol': '',
   '3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-yne': '',
   '3,4,4,5,5,5-Hexafluoro-2,2,3-tris(trifluoromethyl)pentanoic acid': '',
-  '3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid':
-    'national unique domain values',
+  '3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid': '',
   '3,4,4,5,5,5-Hexafluoropent-2-ene-1-sulfonic acid': '',
   '3,4,4,5,5,5-Hexafluoropent-2-enoic acid': 'national unique domain values',
-  '3,4,4,5,5,5-Hexafluoropentanoic acid': 'national unique domain values',
-  '3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene':
-    'national unique domain values',
+  '3,4,4,5,5,5-Hexafluoropentanoic acid': '',
+  '3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene': '',
   '3,4,4,5,5,6,6,6-Octafluoro-N,N-dimethylhex-2-en-1-amine':
     'national unique domain values',
-  '3,4,4,5,5,6,6,6-Octafluorohex-2-enal': '',
+  '3,4,4,5,5,6,6,6-Octafluorohex-2-enal': 'national unique domain values',
   '3,4,4,5,5,6,6,6-Octafluorohex-2-ene-1-sulfonic acid':
     'national unique domain values',
-  '3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol': '',
+  '3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol':
+    'national unique domain values',
   '3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-enal':
     'national unique domain values',
   '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-decenal': '',
@@ -62390,74 +62397,74 @@ export default {
     'national unique domain values',
   '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-en-1-ol':
     'national unique domain values',
-  '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal': '',
+  '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal':
+    'national unique domain values',
   '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11, 11,12,12,13,13,14,14,14-Tetracosafluorotetradec-2-enoic acid':
-    '',
-  '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal':
     'national unique domain values',
-  '3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene':
+  '3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal':
     'national unique domain values',
-  '3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene': '',
+  '3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene': '',
+  '3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene': 'national unique domain values',
   '3,4,4,5,5-Pentafluoro-2-methoxycyclopent-2-en-1-one': '',
   '3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione':
+    '',
+  '3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione':
     'national unique domain values',
-  '3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione': '',
   '3,4,4-Trifluoro-3-(pentafluoroethyl)-1,2l6-oxathietane-2,2-dione': '',
   '3,4,4-Trifluoro-3-(trifluoromethyl)-1,2lambda~6~-oxathietane-2,2-dione': '',
-  '3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one':
-    'national unique domain values',
+  '3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one': '',
   '3,4,5,6,7-Pentafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-benzofuran-1(3H)-one':
-    'national unique domain values',
+    '',
   '3,4,5-TrCB': 'nemi.gov',
-  '3,4,5-Tribromodiphenyl ether': 'STORETW Provider',
+  '3,4,5-Tribromodiphenyl ether': 'SYSTEMATIC NAME',
   '3,4,5-Tricb': 'SYSTEMATIC NAME',
   '3,4,5-Trichlorobiphenyl': 'CHARACTERISTIC Table',
-  '3,4,5-Trichlorocatechol': 'STORETW Provider',
-  '3,4,5-Trichloroguaiacol': 'STORETW Provider',
-  '3,4,5-Trichlorophenol': '1',
-  '3,4,5-Trimethylheptane': 'table unique identifier',
-  '3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid':
-    'national unique domain values',
+  '3,4,5-Trichlorocatechol': 'STANDARD NAME (Normalized)',
+  '3,4,5-Trichloroguaiacol': 'CHARACTERISTIC Table',
+  '3,4,5-Trichlorophenol': 'STANDARD NAME (Normalized)',
+  '3,4,5-Trimethylheptane': 'national unique domain values',
+  '3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid': '',
   '3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzoic acid':
     'national unique domain values',
   '3,4,6-Trichloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate':
     'national unique domain values',
   '3,4,6-Trichloro-5-cyano-2-hydroxybenzamide': 'national unique domain values',
-  '3,4,6-Trichlorocatechol': 'national unique domain values',
+  '3,4,6-Trichlorocatechol': 'Datastream',
   '3,4,6-Trichloroguaiacol': 'STANDARD NAME (Normalized)',
   '3,4-Benzofluoranthene Benzo[B]Fluoranthene': 'SYSTEMATIC NAME',
-  '3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride':
-    'national unique domain values',
+  '3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride': '',
   '3,4-Bis(2,2,3,3,4,4,4-heptafluorobutyl)-1H-pyrrole-2,5-dicarboxylic acid':
     '',
   '3,4-Bis(difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane':
     'national unique domain values',
-  '3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione': '',
-  '3,4-DIBDE': 'STANDARD NAME (Normalized)',
+  '3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione':
+    'national unique domain values',
+  '3,4-DIBDE': 'CHARACTERISTIC Table',
   '3,4-DICHLOROPHENOL': 'ATTAINS.parameter',
   '3,4-Dibde': 'STORETW Provider',
-  '3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride': '',
+  '3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride':
+    'national unique domain values',
   '3,4-Dibromodiphenylether': 'STORETW Provider',
-  '3,4-Dicb': 'SYSTEMATIC NAME',
+  '3,4-Dicb': 'STORETW Provider',
   '3,4-Dichloraniline': 'nemi.gov',
   '3,4-Dichloro-1-methylbutyl perfluoro-2-(propoxy)propanoate': '',
   '3,4-Dichloro-3,4,4-trifluorobutan-1-ol': '',
   '3,4-Dichloro-perfluoro-1-methylbutyl perfluoro-2-propoxypropanoate':
     'national unique domain values',
-  '3,4-Dichloroaniline': 'CHARACTERISTIC Table',
+  '3,4-Dichloroaniline': 'STANDARD NAME (Normalized)',
   '3,4-Dichloroaniline-2,6-d2': 'national unique domain values',
   '3,4-Dichlorobenzotrifluoride':
     '1,2-Dichloro-4-(trifluoromethyl)benzene (3,4-Dichlorobenzotrifluoride)',
   '3,4-Dichlorobiphenyl': 'STANDARD NAME (Normalized)',
   '3,4-Dichlorocatechol': 'Datastream',
-  '3,4-Dichloroguaiacol': 'CHARACTERISTIC Table',
-  '3,4-Dichloronitrobenzene': 'STANDARD NAME (Normalized)',
+  '3,4-Dichloroguaiacol': 'STORETW Provider',
+  '3,4-Dichloronitrobenzene': 'table unique identifier',
   '3,4-Dichlorophenol': 'STANDARD NAME (Normalized)',
   '3,4-Dichlorophenyl Isocyanate': 'STORETW Provider',
   '3,4-Dichlorophenyl isocyanate': 'CHARACTERISTIC Table',
   '3,4-Dichlorophenylurea': 'national unique domain values',
   '3,4-Dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone':
-    'national unique domain values',
+    '',
   '3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorobutyl)sulfonyl]amino}propyl)-1-butanaminium':
     'national unique domain values',
   '3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorododecyl)sulfonyl]amino}propyl)-1-butanaminium':
@@ -62471,14 +62478,14 @@ export default {
   '3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorononyl)sulfonyl]amino}propyl)-1-butanaminium':
     '',
   '3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoropentyl)sulfonyl]amino}propyl)-1-butanaminium':
-    'national unique domain values',
+    '',
   '3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroundecyl)sulfonyl]amino}propyl)-1-butanaminium':
     '',
   '3,4-Dimethylbenzoic acid': 'CHARACTERISTIC Table',
   '3,4-Dimethylheptane': '',
-  '3,4-Dimethylhexane': 'CHARACTERISTIC Table',
-  '3,4-Dimethylphenol': 'CHARACTERISTIC Table',
-  '3,4-Dinitrochlorobenzene': 'table unique identifier',
+  '3,4-Dimethylhexane': 'STORETW Provider',
+  '3,4-Dimethylphenol': 'STANDARD NAME (Normalized)',
+  '3,4-Dinitrochlorobenzene': 'STANDARD NAME (Normalized)',
   '3,4-benzofluoranthene': 'CST.pollutant',
   '3,4-dibromo-1,1,1,2,2-pentafluorobutane': '',
   '3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid':
@@ -62519,13 +62526,14 @@ export default {
   '3,5-Bis(heptafluoropropyl)-1H-1,2,4-triazole':
     'national unique domain values',
   '3,5-Bis(pentafluoroethyl)-1,2,4-oxadiazole': '',
-  '3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole': '',
+  '3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole':
+    'national unique domain values',
   '3,5-DIMETHYL-UNDECANE': '',
   '3,5-DiCB': 'nemi.gov',
   '3,5-Dibromodiphenylether': 'STORETW Provider',
-  '3,5-Dichloroaniline': 'STANDARD NAME (Normalized)',
+  '3,5-Dichloroaniline': 'CHARACTERISTIC Table',
   '3,5-Dichlorobenzoic Acid': 'STORETW Provider',
-  '3,5-Dichlorobenzoic acid': 'CHARACTERISTIC Table',
+  '3,5-Dichlorobenzoic acid': 'STANDARD NAME (Normalized)',
   '3,5-Dichlorobiphenyl': 'STANDARD NAME (Normalized)',
   '3,5-Dichlorocatechol': 'Datastream',
   '3,5-Dichloromethoxy triclosan': '',
@@ -62538,7 +62546,8 @@ export default {
   '3,5-Dimethylcyclohexene': 'national unique domain values',
   '3,5-Dimethylcyclopentene': 'table unique identifier',
   '3,5-Dimethylphenol': 'CHARACTERISTIC Table',
-  '3,5-Dimethylundecane': 'national unique domain values',
+  '3,5-Dimethylundecane':
+    'https://pubchem.ncbi.nlm.nih.gov/compound/3_5-Dimethylundecane',
   '3,5-Dinitroaniline': 'STANDARD NAME (Normalized)',
   '3,5-HA': '',
   '3,5-Heptanedione, 1,1,2,2-tetrafluoro-6,6-dimethyl-':
@@ -62560,31 +62569,32 @@ export default {
   '3,6,9,12,15,18,21,24,27,30-Decaoxatetratriacont-1-yl [(perfluorooctyl)sulfonyl]carbamate':
     'national unique domain values',
   '3,6,9,12,15,18,21,24,27-Nonaoxatriacontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-pentatriacontafluoro-5,8,11,14,17,20,23,26-octakis(trifluoromethyl)-':
-    'national unique domain values',
+    '',
   '3,6,9,12,15,18,21,24,27-Nonaoxatriacontanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-dotriacontafluoro-2,5,8,11,14,17,20,23,26-nonakis(trifluoromethyl)-':
     'national unique domain values',
   '3,6,9,12,15,18,21,24-Octaoxaheptacosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   '3,6,9,12,15,18,21,24-Octaoxaheptacosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-nonacosafluoro-2,5,8,11,14,17,20,23-octakis(trifluoromethyl)-':
     'national unique domain values',
   '3,6,9,12,15,18,21-Heptaoxatetracosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-nonacosafluoro-5,8,11,14,17,20-hexakis(trifluoromethyl)-':
-    'national unique domain values',
+    '',
   '3,6,9,12,15,18,21-Heptaoxatetracosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-hexacosafluoro-2,5,8,11,14,17,20-heptakis(trifluoromethyl)-':
     'national unique domain values',
   '3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   '3,6,9,12,15,18-Hexaoxaheneicosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-tricosafluoro-2,5,8,11,14,17-hexakis(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   '3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   '3,6,9,12,15-Pentaoxaoctadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-eicosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-':
     'national unique domain values',
   '3,6,9,12-Tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris(trifluoromethyl)-':
     'national unique domain values',
   '3,6,9,12-Tetraoxapentadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-':
     '',
-  '3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine': '',
-  '3,6-Dichlorosalicylic Acid': '',
+  '3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine':
+    'national unique domain values',
+  '3,6-Dichlorosalicylic Acid': 'national unique domain values',
   '3,6-Dihydro-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate':
     'national unique domain values',
   '3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate':
@@ -62641,8 +62651,7 @@ export default {
   '3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propane-1,2-diol': '',
   '3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propanenitrile':
     'national unique domain values',
-  '3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one':
-    'national unique domain values',
+  '3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one': '',
   '3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-4-(iodomethyl)oxolane':
     '',
   '3-(2,2,3,3,4,4-Hexafluorobutoxy)aniline': 'national unique domain values',
@@ -62908,7 +62917,7 @@ export default {
   '3-(Perfluoroisopropyl)-(2E)-difluoropropenoic acid': '',
   '3-(Perfluoroisopropyl)-2-propenoic acid': 'national unique domain values',
   '3-(Perfluoroisopropyl)-difluoro-2-propenoic acid': '',
-  '3-(Perfluoroisopropyl)propanol': '',
+  '3-(Perfluoroisopropyl)propanol': 'national unique domain values',
   '3-(Perfluorononyl)-1,2-propanediol-1-phosphate':
     'national unique domain values',
   '3-(Perfluorononyl)-1-[(2-hydroxyacetyl)sulfanyl]propan-1-one':
@@ -62988,21 +62997,21 @@ export default {
   '3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate':
     'national unique domain values',
   '3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroundecyl)sulfonyl]amino)-1-propanesulfonate':
-    'national unique domain values',
+    '',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorobutyl)sulfonyl]amino)-1-propanesulfonate':
     'national unique domain values',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorodecyl)sulfonyl]amino)-1-propanesulfonate':
-    'national unique domain values',
+    '',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorododecyl)sulfonyl]amino)-1-propanesulfonate':
     'national unique domain values',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate':
-    'national unique domain values',
+    '',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate':
-    'national unique domain values',
+    '',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorohexyl)sulfonyl]amino)-1-propanesulfonate':
     '',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate':
-    '',
+    'national unique domain values',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorooctyl)sulfonyl]amino)-1-propanesulfonate':
     'national unique domain values',
   '3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate':
@@ -63031,7 +63040,7 @@ export default {
   '3-Benzamido-2,6-difluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide':
     'national unique domain values',
   '3-Benzamido-2-fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide':
-    'national unique domain values',
+    '',
   '3-Benzamido-N-(2,2,3,3,3-pentafluoropropyl)benzamide': '',
   '3-Benzamido-N-(2,2,3,3,4,4,4-heptafluorobutyl)benzamide':
     'national unique domain values',
@@ -63049,13 +63058,11 @@ export default {
   '3-Bromochlorobenzene': 'Nemi.gov',
   '3-Bromophenylphenyl Ether': 'SYSTEMATIC NAME',
   '3-Bromopropene': '',
-  '3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-':
-    'national unique domain values',
+  '3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-': '',
   '3-Buten-2-ol, 1,1,1-trifluoro-4,4-dimethoxy-2-(trifluoromethyl)-': '',
-  '3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-':
-    'national unique domain values',
+  '3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-': '',
   '3-Butyl-1-((perfluorohexyl)eth-2-yl)-1H-imidazol-3-ium hexafluorophosphate':
-    '',
+    'national unique domain values',
   '3-Butyl-1-methyl-1H-imidazolium N,N-bis(perfluorobutanesulfonyl)amide': '',
   '3-Butyn-2-ol, 2-methyl-': 'SYSTEMATIC NAME',
   '3-CHLOROPHENOL': 'ATTAINS.parameter',
@@ -63107,7 +63114,7 @@ export default {
   '3-Chlorophenol': '',
   '3-Chlorophenyl 4-nitrophenyl ether': 'STANDARD NAME (Normalized)',
   '3-Chlorophenyl piperazine': '',
-  '3-Chloropropionic acid, dodecyl ester': 'national unique domain values',
+  '3-Chloropropionic acid, dodecyl ester': '',
   '3-Chloropropionitrile': 'STANDARD NAME (Normalized)',
   '3-Chlorotoluene': '',
   '3-Cresol': 'SRS List Provider',
@@ -63172,8 +63179,7 @@ export default {
   '3-Hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-(trifluoromethyl)-': '',
   '3-Hexanone, 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)-': '',
   '3-Hexen-2-One, 5-Methyl-': 'STORETW Provider',
-  '3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-':
-    'national unique domain values',
+  '3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-': '',
   '3-Hexen-2-one, 5,6,6,6-tetrafluoro-4-mercapto-': '',
   '3-Hexen-2-one, 5-methyl-': 'CHARACTERISTIC Table',
   '3-Hexene, 1,1,1,6,6,6-hexafluoro-2,5-bis(trifluoromethyl)-':
@@ -63212,57 +63218,56 @@ export default {
   '3-Methyl decane': 'CHARACTERISTIC Table',
   '3-Methyl-1,2-butadiene': 'national unique domain values',
   '3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate':
-    'national unique domain values',
+    '',
   '3-Methyl-1-Butanol': 'STORETW Provider',
   '3-Methyl-1-Indanone': 'STORETW Provider',
-  '3-Methyl-1-butanol': 'STANDARD NAME (Normalized)',
-  '3-Methyl-1-butene & Cyclopentene': '',
+  '3-Methyl-1-butanol': 'CHARACTERISTIC Table',
+  '3-Methyl-1-butene & Cyclopentene': 'national unique domain values',
   '3-Methyl-1-indanone': 'STANDARD NAME (Normalized)',
   '3-Methyl-1-pentene': 'CHARACTERISTIC Table',
   '3-Methyl-1H-indole': 'nemi.gov',
-  '3-Methyl-2,3-dihydrofuran': 'national unique domain values',
-  '3-Methyl-2-(nonafluorobutyl)-1H-indole': '',
+  '3-Methyl-2,3-dihydrofuran': '',
+  '3-Methyl-2-(nonafluorobutyl)-1H-indole': 'national unique domain values',
   '3-Methyl-2-butanone': 'SRS List Provider',
-  '3-Methyl-2-hexene': 'https://pubchem.ncbi.nlm.nih.gov/compound/25402',
-  '3-Methyl-2-pentanone': 'STANDARD NAME (Normalized)',
-  '3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane':
-    'national unique domain values',
+  '3-Methyl-2-hexene': 'national unique domain values',
+  '3-Methyl-2-pentanone': 'CHARACTERISTIC Table',
+  '3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane': '',
   '3-Methyl-4-(methylsulfanyl)phenyl pentafluoroethane-1-sulfonate':
     'national unique domain values',
-  '3-Methyl-4-methylidenehexane': 'national unique domain values',
+  '3-Methyl-4-methylidenehexane':
+    'https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/115485',
   '3-Methyl-5-(tridecafluorohexyl)-1,2,4-trioxolane':
     'national unique domain values',
-  '3-Methyl-5-propylnonane': 'national unique domain values',
+  '3-Methyl-5-propylnonane': '',
   '3-Methylbiphenyl': 'CHARACTERISTIC Table',
-  '3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
+  '3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
+  '3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate':
     'national unique domain values',
-  '3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate': '',
   '3-Methylbutyl heptadecafluorononanoate': '',
   '3-Methylcholanthrene': 'STORETW Provider',
-  '3-Methylchrysene': 'national unique domain values',
+  '3-Methylchrysene': '',
   '3-Methyldibenzothiophene': 'CHARACTERISTIC Table',
-  '3-Methyldodecane': 'national unique domain values',
+  '3-Methyldodecane': '',
   '3-Methylfluoranthene': '',
   '3-Methylfluoranthene/Benzo[A]Fluorene': 'STORETW Provider',
   '3-Methylfluoranthene/Benzo[a]fluorene': 'CHARACTERISTIC Table',
-  '3-Methylheptane': 'national unique domain values',
-  '3-Methylhexane': 'STORETW Provider',
-  '3-Methylindole': 'CHARACTERISTIC Table',
+  '3-Methylheptane': '',
+  '3-Methylhexane': 'STANDARD NAME (Normalized)',
+  '3-Methylindole': 'STANDARD NAME (Normalized)',
   '3-Methylnaphthalene': 'SYSTEMATIC NAME',
   '3-Methylnonane': 'STANDARD NAME (Normalized)',
   '3-Methylpentane': 'STANDARD NAME (Normalized)',
   '3-Methylphenanthrene': 'STORETW Provider',
   '3-Methylphenol/4-Methylphenol Coelution': 'STORETW Provider',
   '3-Methylphenol/4-Methylphenol coelution': '',
-  '3-Methylphenyl pentafluoropropanoate': '',
+  '3-Methylphenyl pentafluoropropanoate': 'national unique domain values',
   '3-Methylpyridine': 'national unique domain values',
   '3-Methylsalicylic acid': 'STANDARD NAME (Normalized)',
   '3-MoCB': 'nemi.gov',
   '3-Mobde': 'STORETW Provider',
-  '3-Monochlorobiphenyl':
-    '3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl',
+  '3-Monochlorobiphenyl': 'Retired Names: 3-Chlorobiphenyl',
   '3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl':
-    'table unique identifier',
+    'STANDARD NAME (Normalized)',
   '3-Nitro-4-hydroxyphenylarsonic acid': 'national unique domain values',
   '3-Nitroaniline': 'Nemi.gov',
   '3-Nitrochlorobenzene': '',
@@ -63322,26 +63327,25 @@ export default {
   '3-Phenylbut-1-ene': 'STANDARD NAME (Normalized)',
   '3-Phenyldecane': 'STORETW Provider',
   '3-Phenyltetradecane': 'STANDARD NAME (Normalized)',
-  '3-Phenyltridecane': 'STANDARD NAME (Normalized)',
+  '3-Phenyltridecane': 'CHARACTERISTIC Table',
   '3-Phenylundecane': 'CHARACTERISTIC Table',
   '3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-t':
     'SRS List Provider',
-  '3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-':
-    'national unique domain values',
-  '3-Pyridinecarboxamide': 'STORETW Provider',
+  '3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-': '',
+  '3-Pyridinecarboxamide': 'SYSTEMATIC NAME',
   '3-Pyridinecarboxamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-':
     'SYSTEMATIC NAME',
   "3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-":
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   '3-Pyridinecarboxamide, N-(2+A2:A19,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-':
     'https://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/substancesearch/search.do?details=displayDetails&selectedSubstanceId=81776',
   '3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   '3-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-':
     'national unique domain values',
-  '3-Pyridinecarboxylic acid': 'SYSTEMATIC NAME',
+  '3-Pyridinecarboxylic acid': 'STORETW Provider',
   '3-Pyridinecarboxylic acid, 2- (4,5-dihydro-4-methyl-4-(1- methylethyl)-5-oxo-1H- imidazol-2-yl)-5-methyl-, (.+/-.)-':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   '3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+-.)-':
     'SRS List Provider',
   '3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+/-.)-':
@@ -63406,12 +63410,12 @@ export default {
   '3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propane-1,2-diol': '',
   '3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propanenitrile':
     'national unique domain values',
-  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol':
-    'national unique domain values',
+  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol': '',
   '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanamide': '',
-  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate': '',
-  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt':
+  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate':
     'national unique domain values',
+  '3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt':
+    '',
   '3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfanyl]-2-hydroxy-N,N,N-trimethylpropan-1-aminium':
     '',
   '3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfonyl]propanoic acid':
@@ -63875,9 +63879,9 @@ export default {
   '30097 -- CLRBNZEN SOIL,REC MG/KG': 'STORETW Provider',
   '30098 -- ETHLBNZN SOIL,REC MG/KG': 'STORETW Provider',
   '30099 -- TOLUENE  SOIL,REC MG/KG': 'STORETW Provider',
-  '301-02-0': 'CAS_NUMBER',
+  '301-02-0': 'STORETW Provider',
   '301-04-2': 'CAS NUMBER',
-  '301-12-2': 'CAS NUMBER',
+  '301-12-2': 'STORETW Provider',
   '30100 -- XYLENE,M SOIL,REC MG/KG': 'STORETW Provider',
   '30102 -- ALDRIN   SOIL,REC MG/KG': 'STORETW Provider',
   '30103 -- PCB-1016 SOIL,REC MG/KG': 'STORETW Provider',
@@ -63956,7 +63960,7 @@ export default {
   '30177 -- PRYENE   SOIL,REC MG/KG': 'STORETW Provider',
   '30178 -- BNZN3CLR SOIL,REC MG/KG': 'STORETW Provider',
   '30179 -- BNZIDINE SOIL,REC MG/KG': 'STORETW Provider',
-  '3018-12-0': 'STORETW Provider',
+  '3018-12-0': 'CAS_NUMBER',
   '30180 -- BNZLALCH SOIL,REC MG/KG': 'STORETW Provider',
   '30181 -- PHNL2MTH SOIL,REC MG/KG': 'STORETW Provider',
   '30182 -- PHNL4MTH SOIL,REC MG/KG': 'STORETW Provider',
@@ -64547,7 +64551,7 @@ export default {
   '322392-46-1': 'CAS NUMBER',
   '32240 -- TANNIN   LIGNIN   MG/L': 'STORETW Provider',
   '32240-73-6': 'CAS NUMBER',
-  '32241-08-0': 'STORETW Provider',
+  '32241-08-0': 'CAS_NUMBER',
   '32251 -- BENZOFUR AN  UG/L': 'STORETW Provider',
   '32260 -- CTE               MG/L': 'STORETW Provider',
   '322647-82-5': 'CAS_NUMBER',
@@ -64863,7 +64867,7 @@ export default {
   '3404-67-9': 'CAS NUMBER',
   '34065-74-2': 'CAS NUMBER',
   '34065-75-3': 'CAS NUMBER',
-  '34077-87-7': 'STORETW Provider',
+  '34077-87-7': 'CAS NUMBER',
   '341.10 g/mol': 'Retired Names: Perfluorooctanoic acid',
   '34101 -- NITROGLY WTR SMPL MG/L': 'STORETW Provider',
   '34102 -- EGD      WTR SMPL MG/L': 'STORETW Provider',
@@ -64932,7 +64936,7 @@ export default {
   '34253 -- ALPHABHC          DISUG/L': 'STORETW Provider',
   '34255 -- BETA BHC          DISUG/L': 'STORETW Provider',
   '34256 -- BETA BHC          SUSUG/L': 'STORETW Provider',
-  '34256-82-1': 'STORETW Provider',
+  '34256-82-1': 'CAS NUMBER',
   '34257 -- BETA BHC SEDUG/KG DRY WGT': 'STORETW Provider',
   '34258 -- BETA BHC TISMG/KG WET WGT': 'STORETW Provider',
   '34259 -- DELTABHC          TOTUG/L': 'STORETW Provider',
@@ -65733,7 +65737,7 @@ export default {
   '350820-04-1': 'CAS NUMBER',
   '350820-06-3': 'CAS NUMBER',
   '350820-12-1': 'STORETW Provider',
-  '35109-57-0': 'STORETW Provider',
+  '35109-57-0': 'CAS_NUMBER',
   '351194-78-0': 'CAS_NUMBER',
   '351346-36-6': 'CAS NUMBER',
   '35164-43-3': 'CAS NUMBER',
@@ -65767,7 +65771,7 @@ export default {
   '35397-13-8': 'CAS NUMBER',
   '354-07-4': 'CAS NUMBER',
   '354-15-4': 'CAS NUMBER',
-  '354-23-4': 'STORETW Provider',
+  '354-23-4': 'CAS NUMBER',
   '354-25-6': 'CAS NUMBER',
   '354-33-6': 'CAS NUMBER',
   '354-34-7': 'CAS NUMBER',
@@ -65776,7 +65780,7 @@ export default {
   '354-51-8': 'CAS NUMBER',
   '354-53-0': 'CAS_NUMBER',
   '354-55-2': 'CAS NUMBER',
-  '354-58-5': 'STORETW Provider',
+  '354-58-5': 'CAS_NUMBER',
   '354-64-3': 'CAS NUMBER',
   '354-65-4': 'CAS NUMBER',
   '354-69-8': 'CAS NUMBER',
@@ -65822,7 +65826,7 @@ export default {
   '35449-89-9': 'CAS NUMBER',
   '35449-91-3': 'CAS NUMBER',
   '35462-71-6': 'CAS NUMBER',
-  '35465-71-5': 'STORETW Provider',
+  '35465-71-5': 'CAS_NUMBER',
   '35474-71-6': 'CAS NUMBER',
   '35474-72-7': 'CAS NUMBER',
   '35474-73-8': 'CAS NUMBER',
@@ -66177,7 +66181,7 @@ export default {
   '375-63-3': 'CAS NUMBER',
   '375-71-3': 'CAS NUMBER',
   '375-72-4': 'CAS NUMBER',
-  '375-73-5': 'STORETW Provider',
+  '375-73-5': 'CAS_NUMBER',
   '375-80-4': 'CAS NUMBER',
   '375-81-5': 'CAS_NUMBER',
   '375-82-6': 'CAS NUMBER',
@@ -66186,7 +66190,7 @@ export default {
   '375-85-9': 'STORETW Provider',
   '375-88-2': 'CAS NUMBER',
   '375-89-3': 'CAS NUMBER',
-  '375-92-8': 'CAS NUMBER',
+  '375-92-8': 'STORETW Provider',
   '375-94-0': 'CAS_NUMBER',
   '375-95-1': 'CAS NUMBER',
   '375-96-2': 'CAS NUMBER',
@@ -67083,39 +67087,39 @@ export default {
   '3:3 FTCA': '',
   '3:3 Fluorotelomer carboxylate, ion(1-)': '',
   '3:3 Fluorotelomer carboxylic acid': '',
-  '3H,3H-Perfluoro-2,4-hexanedione': 'national unique domain values',
+  '3H,3H-Perfluoro-2,4-hexanedione': '',
   '3H,3H-Perfluoroheptane-2,4-dione': '',
-  '3H,3H-Perfluoropropanol': '',
-  '3H,3H-Perfluoropropyl triflate': 'national unique domain values',
-  '3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-':
-    'national unique domain values',
-  '3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-':
-    'national unique domain values',
+  '3H,3H-Perfluoropropanol': 'national unique domain values',
+  '3H,3H-Perfluoropropyl triflate': '',
+  '3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-': '',
+  '3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-': '',
   '3H-1,2,4-Dithiazole, 5-phenyl-3,3-bis(trifluoromethyl)-':
     'national unique domain values',
   '3H-1,2,4-Triazol-3-one, 2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-2,4-dihydro-4-[4-(':
     'national unique domain values',
   '3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-':
-    '',
+    'national unique domain values',
   '3H-1,2,4-Triazole-3-thione, 4-(2,3-dimethylphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    '',
+    'national unique domain values',
   '3H-1,2,4-Triazole-3-thione, 4-(2-ethoxyphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    '',
+    'national unique domain values',
   '3H-1,2,4-Triazole-3-thione, 4-(3-chlorophenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    '',
+    'national unique domain values',
   '3H-1,2-Dithiol-3-one, 4,5-dimethyl-': 'SYSTEMATIC NAME',
-  '3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-': '',
+  '3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-':
+    'national unique domain values',
   '3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride':
     'SRS List Provider',
-  '3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-':
+  '3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-': '',
+  '3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide':
     'national unique domain values',
-  '3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide': '',
   '3H-2,1-Benzoxathiole-7-methanol, 5-(1,1-dimethylethyl)-.alpha.,.alpha.,3,3-tetrakis(trifluoromethyl)-, 1,1-dioxide':
-    '',
+    'national unique domain values',
   '3H-Diazirine, 3,3-bis(trifluoromethyl)-': 'national unique domain values',
   '3H-Perfluorobutanesulfonic acid': 'national unique domain values',
-  '3H-Perfluorobutanoic acid': 'national unique domain values',
-  '3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-': '',
+  '3H-Perfluorobutanoic acid': '',
+  '3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-':
+    'national unique domain values',
   '3alpha,5abeta,6beta,9beta,9abeta-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxidebeta-Endosulfan':
     'SRS List Provider',
   '3alpha,5alpha,6alpha,9alpha,9aalpha-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxide':
@@ -67525,119 +67529,122 @@ export default {
   '4-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-Heptadecafluorononyl)oxy)benzoic acid':
     'national unique domain values',
   '4-((1,1,2,2,3,3,4,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-4-nonen-1-yl)oxy)benzoic acid':
-    'national unique domain values',
+    '',
   '4-((Henicosafluorodecyl)oxy)benzenesulfonic acid':
     'national unique domain values',
   '4-((Heptadecafluorononenyl)oxy)benzenesulphonyl chloride': '',
   '4-((Perfluoro-7-methyloctyl)methyl)-2,2-dimethyl-1,3-dioxolane': '',
-  '4-((Perfluorohexyl)ethyl)phenylmethanol': '',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline': '',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde':
+  '4-((Perfluorohexyl)ethyl)phenylmethanol': 'national unique domain values',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline':
     'national unique domain values',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde': '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodo-6-(trifluoromethyl)aniline':
     '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methoxyaniline': '',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene': '',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene':
+    'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfinyl)benzoic acid':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfonyl)benzoic acid':
-    '',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid':
     'national unique domain values',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid':
+    '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfonyl)benzoic acid':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(methylsulfanyl)benzoic acid':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfinyl)benzoic acid':
-    '',
+    'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfonyl)benzoic acid':
     '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfinyl)benzoic acid':
     '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfonyl)benzoic acid':
-    '',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid':
     'national unique domain values',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid':
+    '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(2-methylpropyl)sulfanyl]benzoic acid':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(propan-2-yl)sulfanyl]benzoic acid':
-    'national unique domain values',
+    '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylaniline':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfinyl)-2-methylbenzoic acid':
-    'national unique domain values',
+    '',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfonyl)-2-methylbenzoic acid':
-    'national unique domain values',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline':
-    'national unique domain values',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride':
     '',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline': '',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride':
+    'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzaldehyde':
     'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzene-1,3-diamine':
     'national unique domain values',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol': '',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol':
+    'national unique domain values',
   '4-(1,1,1,2,3,3,3-Heptafluoropropan-2-ylsulfanyl)-2,6-dimethylaniline':
     'national unique domain values',
-  '4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid': '',
-  '4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol': 'national unique domain values',
-  '4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide': '',
-  '4-(1,1,2,2,2-pentafluoroethoxy)phenol': 'national unique domain values',
+  '4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid':
+    'national unique domain values',
+  '4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol': '',
+  '4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide':
+    'national unique domain values',
+  '4-(1,1,2,2,2-pentafluoroethoxy)phenol': '',
   '4-(1,1,2,2,3,3,3-Heptafluoropropane-1-sulfonyl)benzoic acid':
     'national unique domain values',
   '4-(1,1,2,2,3,3,3-Heptafluoropropylsulfanyl)-2-methylaniline':
     'national unique domain values',
-  '4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline':
-    'national unique domain values',
+  '4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline': '',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexoxy)phenol':
     'national unique domain values',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine':
-    '',
+    'national unique domain values',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)butyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate':
-    '',
+    'national unique domain values',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Henicosafluorodecyl)phenol':
     '',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecoxy)phenol':
     '',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecyl)phenol':
-    'national unique domain values',
+    '',
   '4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Hentriacontafluoropentadecoxy)phenol':
     '',
-  '4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide': '',
-  '4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide': '',
+  '4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide':
+    'national unique domain values',
+  '4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide':
+    'national unique domain values',
   '4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide':
-    '',
-  '4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane': '',
-  '4-(1,2,2,2-Tetrafluoroethyl)aniline': 'national unique domain values',
+    'national unique domain values',
+  '4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane':
+    'national unique domain values',
+  '4-(1,2,2,2-Tetrafluoroethyl)aniline': '',
   '4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoronon-1-enoxy)-5-methoxybenzene-1,2-diamine':
     '',
   '4-(1,2-Dichloro-1,2,2-trifluoroethoxy)-2,2,3,3,4,4-hexafluorobutanoic acid':
     'national unique domain values',
-  '4-(1H,1H,2H,2H-Perfluorodecylthio)phenol': '',
+  '4-(1H,1H,2H,2H-Perfluorodecylthio)phenol': 'national unique domain values',
   '4-(1H,1H-Perfluoropropyl)-1,3-dioxolan-2-one': '',
   '4-(2,2,3,3,3-Pentafluoropropoxy)phenol': 'national unique domain values',
   '4-(2,2,3,3,4,4,4-Heptafluorobutanoylamino)benzamide': '',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium': '',
+  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium':
+    'national unique domain values',
   '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-N-(2,2,2-trifluoroethyl)aniline': '',
   '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)aniline': '',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde': '',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid':
-    'national unique domain values',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile':
-    'national unique domain values',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol': '',
-  '4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol':
-    'national unique domain values',
-  '4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one':
+  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde':
     'national unique domain values',
+  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid': '',
+  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile': '',
+  '4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol': 'national unique domain values',
+  '4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol': '',
+  '4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one': '',
   '4-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-1,3-dioxolan-2-one':
     'national unique domain values',
   '4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoylamino)benzenesulfonic acid':
-    '',
+    'national unique domain values',
   '4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)phenol':
     'national unique domain values',
   '4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane':
-    'national unique domain values',
+    '',
   '4-(2,2,3,3-Tetrafluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline':
     'national unique domain values',
   '4-(2,4,5-Trichlorophenoxy)butyric acid': 'SRS List Provider',
@@ -67646,8 +67653,7 @@ export default {
   '4-(2,4-Dichlorophenoxy-d3)butyric Acid': '',
   '4-(2-Bromo-2,3,3,3-tetrafluoropropanamido)butanoic acid':
     'national unique domain values',
-  '4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid':
-    'national unique domain values',
+  '4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid': '',
   '4-(2-Chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane':
     'national unique domain values',
   '4-(2-Phenylethenyl)Aniline': 'STORETW Provider',
@@ -67688,9 +67694,10 @@ export default {
   '4-(Ethenyloxy)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane':
     'national unique domain values',
   '4-(Heptadecafluorooctyl)-1H-pyrazole': 'national unique domain values',
-  '4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione': '',
+  '4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione':
+    'national unique domain values',
   '4-(Heptadecafluorooctyl)-N-methylbenzamide': 'national unique domain values',
-  '4-(Heptadecafluorooctyl)benzaldehyde': 'national unique domain values',
+  '4-(Heptadecafluorooctyl)benzaldehyde': '',
   '4-(Heptadecafluorooctyl)benzoic acid': 'national unique domain values',
   '4-(Heptadecafluorooctyl)phenyl prop-2-enoate':
     'national unique domain values',
@@ -67710,16 +67717,15 @@ export default {
   '4-(Methylsulfinyl)-3,5-xylyl methylcarbamate': 'SRS List Provider',
   '4-(Methylsulfonyl)-3,5-xylyl methylcarbamate': 'SRS List Provider',
   '4-(Nonadecafluorononyl)benzoic acid': 'national unique domain values',
-  '4-(Nonadecafluorononyl)benzoyl azide': 'national unique domain values',
+  '4-(Nonadecafluorononyl)benzoyl azide': '',
   '4-(Nonafluorobutoxy)aniline': '',
   '4-(Nonafluorobutoxy)butanesulfonic acid ammonium salt': '',
   '4-(Nonafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one':
     'national unique domain values',
-  '4-(Nonafluorobutyl)-1,3-dioxolan-2-one': '',
-  '4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile':
-    'national unique domain values',
-  '4-(Nonafluorobutyl)benzoic acid': 'national unique domain values',
-  '4-(Nonafluorobutyl)benzonitrile': 'national unique domain values',
+  '4-(Nonafluorobutyl)-1,3-dioxolan-2-one': 'national unique domain values',
+  '4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile': '',
+  '4-(Nonafluorobutyl)benzoic acid': '',
+  '4-(Nonafluorobutyl)benzonitrile': '',
   '4-(Nonafluorobutyl)phenol': 'national unique domain values',
   '4-(Pentadecafluoroheptyl)cyclohexane-1-carboxylic acid':
     'national unique domain values',
@@ -67759,15 +67765,12 @@ export default {
   '4-(Undecafluoropentyl)cyclohexane-1-carboxylic acid':
     'national unique domain values',
   '4-AMINOBIPHENYL': 'ATTAINS.parameter',
-  '4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate':
-    'national unique domain values',
-  '4-Acetamidophenyl nonafluorobutane-1-sulfonate':
-    'national unique domain values',
-  '4-Amino musk xylene': 'national unique domain values',
-  '4-Amino-1,1,1,2,2-pentafluorohexan-3-ol': '',
+  '4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate': '',
+  '4-Acetamidophenyl nonafluorobutane-1-sulfonate': '',
+  '4-Amino musk xylene': '',
+  '4-Amino-1,1,1,2,2-pentafluorohexan-3-ol': 'national unique domain values',
   '4-Amino-2,6-dinitrotoluene': 'STANDARD NAME (Normalized)',
-  '4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile':
-    'national unique domain values',
+  '4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile': '',
   '4-Amino-2-(heptafluoropropyl)pyrimidine-5-carbonitrile':
     'national unique domain values',
   '4-Amino-2-(undecafluoropentyl)benzonitrile': '',
@@ -67776,14 +67779,14 @@ export default {
     'SRS List Provider',
   '4-Amino-3,6-dichloro-picolinic acid': 'SRS List Provider',
   '4-Amino-5,5,6,6,7,7,7-heptafluorohept-3-en-2-one': '',
-  '4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid': '',
-  '4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide':
+  '4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid':
     'national unique domain values',
+  '4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide': '',
   '4-Aminobenzenesulfonamide': 'SRS List Provider',
-  '4-Aminobiphenyl': 'CHARACTERISTIC Table',
+  '4-Aminobiphenyl': 'STANDARD NAME (Normalized)',
   '4-Aminopyridine': 'CHARACTERISTIC Table',
-  '4-Androstenedione': 'STORETW Provider',
-  '4-Azido-1,1,1,2,2-pentafluorobutane': 'national unique domain values',
+  '4-Androstenedione': 'STANDARD NAME (Normalized)',
+  '4-Azido-1,1,1,2,2-pentafluorobutane': '',
   '4-BROMOPHENYLPHENYL ETHER': 'ATTAINS.parameter',
   '4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene': 'national unique domain values',
   '4-Bromo-1,1,1,2,2-pentafluorobutane': '',
@@ -67796,9 +67799,8 @@ export default {
   '4-Bromo-2,2,4,5,5-pentafluoro-3-(trifluoromethyl)-1,3-oxazolidine':
     'national unique domain values',
   '4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-(trifluoromethyl)cyclohex-1-ene': '',
-  '4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene':
-    'national unique domain values',
-  '4-Bromo-2,6-dichlorophenol': 'STANDARD NAME (Normalized)',
+  '4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene': '',
+  '4-Bromo-2,6-dichlorophenol': '1',
   '4-Bromo-2-(heptafluoropropyl)pyridine': '',
   '4-Bromo-2-[4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-8-(trifluoromethyl)nonyl]phenol':
     '',
@@ -67806,36 +67808,40 @@ export default {
   '4-Bromo-3,3,4,4-tetrafluorobutan-1-ol': 'national unique domain values',
   '4-Bromo-3,3,4,4-tetrafluorobutyl prop-2-enoate': '',
   '4-Bromo-3,5-Dimethylphenyl N-Methylcarbamate': 'STORETW Provider',
-  '4-Bromo-3,5-dimethylphenyl N-Methylcarbamate': 'CHARACTERISTIC Table',
+  '4-Bromo-3,5-dimethylphenyl N-Methylcarbamate': 'STANDARD NAME (Normalized)',
   '4-Bromo-3,5-dimethylphenyl-N-methylcarbamate': '',
-  '4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole': '',
+  '4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole':
+    'national unique domain values',
   '4-Bromo-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole':
     'national unique domain values',
   '4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene-1,2-diamine':
-    'national unique domain values',
+    '',
   '4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)phthalic acid': '',
   '4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,2-diamine':
-    'national unique domain values',
-  '4-Bromodiphenyl ether': 'SYSTEMATIC NAME',
+    '',
+  '4-Bromodiphenyl ether': 'CHARACTERISTIC Table     ,CHR_UID=3272',
   '4-Bromofluorobenzene': '',
   '4-Bromophenoxybenzene (4-Bromophenyl Phenyl-Ether)': 'SYSTEMATIC NAME',
   '4-Bromophenyl Phenyl Ether': 'STORETW Provider',
-  '4-Bromophenyl phenyl ether': 'Nemi.gov',
+  '4-Bromophenyl phenyl ether':
+    '4-Bromophenyl phenyl ether***retired***use BDE-003',
   '4-Bromophenyl phenyl ether***retired***use BDE-003':
-    'table unique identifier: MAP a*b TO b',
+    'table unique identifier',
   '4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL)': 'ATTAINS.parameter',
   '4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL) IN FISH TISSUE':
     'ATTAINS.parameter',
   '4-CHLOROPHENOL': 'ATTAINS.parameter',
   '4-Carbethoxyhexafluorobutyryl chloride': 'national unique domain values',
-  '4-Chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one': '',
-  '4-Chloro-1,1,2,2,3,3-hexafluorobutane': 'national unique domain values',
+  '4-Carene': 'national unique domain values',
+  '4-Chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one':
+    'national unique domain values',
+  '4-Chloro-1,1,2,2,3,3-hexafluorobutane': '',
   '4-Chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene': '',
-  '4-Chloro-1,2-phenylenediamine': 'table unique identifier',
+  '4-Chloro-1,2-phenylenediamine': 'STANDARD NAME (Normalized)',
   '4-Chloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate':
     'national unique domain values',
   '4-Chloro-2-(heptafluoropropyl)pyridine': '',
-  '4-Chloro-2-(heptafluoropropyl)pyrimidine': '',
+  '4-Chloro-2-(heptafluoropropyl)pyrimidine': 'national unique domain values',
   '4-Chloro-2-Methylphenol': 'STORETW Provider',
   '4-Chloro-2-fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methylbenzamide':
     'national unique domain values',
@@ -67843,73 +67849,75 @@ export default {
     'national unique domain values',
   '4-Chloro-2-hydroxyaniline': '',
   '4-Chloro-2-methylphenol': 'STANDARD NAME (Normalized)',
-  '4-Chloro-2-nitroaniline': 'STANDARD NAME (Normalized)',
+  '4-Chloro-2-nitroaniline': 'table unique identifier',
   '4-Chloro-2-nitrotoluene': 'Nemi.gov',
   '4-Chloro-3,3,4,4-tetrafluoro-1-iodobut-1-ene': '',
-  '4-Chloro-3,3,4,4-tetrafluorobutanal': 'national unique domain values',
-  '4-Chloro-3,5-dimethylphenol': 'CHARACTERISTIC Table',
+  '4-Chloro-3,3,4,4-tetrafluorobutanal': '',
+  '4-Chloro-3,5-dimethylphenol': 'STANDARD NAME (Normalized)',
   '4-Chloro-3,5-dinitrobenzotrifluoride': 'national unique domain values',
   '4-Chloro-3-(heptafluoropropyl)-5-methylpyrazole': '',
   '4-Chloro-3-(heptafluoropropyl)-5-phenylpyrazole':
     'national unique domain values',
   '4-Chloro-3-Nitrobenzotrifluoride': 'STORETW Provider',
   '4-Chloro-3-cresol': 'SRS List Provider',
-  '4-Chloro-3-hydroxyaniline': '',
+  '4-Chloro-3-hydroxyaniline': 'national unique domain values',
   '4-Chloro-3-methylphenol': 'Nemi.gov',
   '4-Chloro-3-nitroaniline': 'STANDARD NAME (Normalized)',
-  '4-Chloro-3-nitrobenzotrifluoride': 'STANDARD NAME (Normalized)',
+  '4-Chloro-3-nitrobenzotrifluoride': 'CHARACTERISTIC Table',
   '4-Chloro-3-nitrotoluene': 'Nemi.gov',
   '4-Chloro-5-methyl-1H-pyrrolol[2,3b]pyridine': '',
-  '4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole':
-    'national unique domain values',
+  '4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole': '',
   '4-Chloro-5-methyl-3-(perfluorohexyl)pyrazole':
     'national unique domain values',
-  '4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole': '',
+  '4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole':
+    'national unique domain values',
   '4-Chloro-6-(1,1,2,2-tetrafluoroethyl)-1,3,5-triazin-2-amine':
     'national unique domain values',
   '4-Chloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-2-nitrobenzamide':
-    'national unique domain values',
+    '',
   '4-Chloro-m-phenylenediamine': 'STANDARD NAME (Normalized)',
   '4-Chloro-o-phenylenediamine': 'Nemi.gov',
-  '4-Chloro-o-toluidine hydrochloride': 'national unique domain values',
+  '4-Chloro-o-toluidine hydrochloride':
+    'SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/112599',
   '4-Chloroaniline': 'SRS List Provider',
   '4-Chloroaniline-D4': 'STORETW Provider',
   '4-Chloroaniline-d4': 'GLENDA contact (klewin.kenneth@epa.gov ',
   '4-Chlorobenzaldehyde': '',
   '4-Chlorobenzenediazonium perfluorobutanoate perfluorobutanoic acid (1:1:1)':
-    '',
+    'national unique domain values',
   '4-Chlorobenzotrifluoride': '',
-  '4-Chlorobenzyl methyl sulfone': '',
+  '4-Chlorobenzyl methyl sulfone': 'national unique domain values',
   '4-Chlorobenzyl methyl sulfoxide': '',
   '4-Chlorobenzylmethyl sulfone': 'nemi.gov',
   '4-Chlorobenzylmethyl sulfoxide': '',
-  '4-Chlorobenzylmethylsulfone': '',
-  '4-Chlorobiphenyl': 'STANDARD NAME (Normalized)',
+  '4-Chlorobenzylmethylsulfone': 'national unique domain values',
+  '4-Chlorobiphenyl': 'CHARACTERISTIC Table',
   '4-Chlorobiphenyl-C13': 'STANDARD NAME (Normalized)',
-  '4-Chlorocatechol': 'Datastream',
+  '4-Chlorocatechol': 'national unique domain values',
   '4-Chlorophenol': '',
   '4-Chlorophenyl (2,2,3,3,4,4,4-heptafluorobutanoyl)sulfamate':
     'national unique domain values',
   '4-Chlorophenyl 4-nitrophenyl ether': 'Nemi.gov',
-  '4-Chlorophenyl Phenyl Ether': 'SYSTEMATIC NAME',
-  '4-Chlorophenyl ether': 'STANDARD NAME (Normalized)',
+  '4-Chlorophenyl Phenyl Ether': 'STORETW Provider',
+  '4-Chlorophenyl ether': 'CHARACTERISTIC Table',
   '4-Chlorophenyl-Phenylether': '',
   '4-Chlorophenylphenyl ether': 'Nemi.gov',
   '4-Chlorophenylurea': '',
   '4-Chlorotoluene': '',
   '4-Cresol': '',
-  '4-Cumylphenol': 'nemi.gov',
+  '4-Cumylphenol': '',
   '4-Cyanophenyl 4-(heptafluoropropyl)benzoate':
     'national unique domain values',
-  '4-Cyanophenyl 4-(nonadecafluorononyl)benzoate': '',
-  '4-Cyanophenyl 4-(nonafluorobutyl)benzoate': '',
-  '4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate':
+  '4-Cyanophenyl 4-(nonadecafluorononyl)benzoate':
     'national unique domain values',
-  '4-Cyanophenyl 4-(tridecafluorohexyl)benzoate': '',
-  '4-Cyanophenyl 4-(undecafluoropentyl)benzoate': '',
-  '4-Cyanophenyl nonafluorobutane-1-sulfonate': 'national unique domain values',
-  '4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid':
+  '4-Cyanophenyl 4-(nonafluorobutyl)benzoate': 'national unique domain values',
+  '4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate': '',
+  '4-Cyanophenyl 4-(tridecafluorohexyl)benzoate':
+    'national unique domain values',
+  '4-Cyanophenyl 4-(undecafluoropentyl)benzoate':
     'national unique domain values',
+  '4-Cyanophenyl nonafluorobutane-1-sulfonate': 'national unique domain values',
+  '4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid': '',
   '4-DIMETHYLAMINOAZOBENZENE': 'ATTAINS.parameter',
   '4-Dimethylaminoazobenzene': 'CHARACTERISTIC Table',
   '4-Dodecylbenzene sulfonate': 'national unique domain values',
@@ -67938,17 +67946,17 @@ export default {
   '4-Fluoro-2-methyl-6-(pentafluoroethyl)-5-(trifluoromethyl)pyrimidine':
     'national unique domain values',
   '4-Fluoro-2-nitrophenol': 'STANDARD NAME (Normalized)',
-  '4-Fluoro-3-phenoxy benzoic acid': '',
-  '4-Fluoro-3-phenoxybenzoic acid': 'national unique domain values',
+  '4-Fluoro-3-phenoxy benzoic acid': 'national unique domain values',
+  '4-Fluoro-3-phenoxybenzoic acid': '',
   '4-Fluoro-4-(trifluoromethyl)piperidine': '',
   '4-Fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-2-amine':
     'national unique domain values',
   '4-Fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methyl-2-nitrobenzamide':
     '',
   '4-Fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)propan-2-yl]naphthalene-1-carboxamide':
-    'national unique domain values',
-  '4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide':
     '',
+  '4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide':
+    'national unique domain values',
   '4-Heptadecafluorooctanesulfonamidobenzenesulfonic acid sodium salt':
     'national unique domain values',
   '4-Heptadecafluorooctyl-phenol': '',
@@ -67966,39 +67974,40 @@ export default {
     '',
   '4-Heptanone, 2-chloro-1,1,1-trifluoro-6-methyl-2-(trifluoromethyl)-': '',
   '4-Heptanone, 3-(2-chloroethyl)-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)':
-    '',
+    'national unique domain values',
   '4-Heptanone, 3-chloro-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-':
-    '',
+    'national unique domain values',
   '4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-, calcium salt, (4Z)-, hydrate (2:1:1)':
-    '',
+    'national unique domain values',
   '4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-methyl-': '',
-  '4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-':
+  '4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-': '',
+  '4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-':
     'national unique domain values',
-  '4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-': '',
   '4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-(methylamino)-':
     'national unique domain values',
-  '4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-':
-    'national unique domain values',
+  '4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-': '',
   '4-Hexen-3-one, 2,2-dimethyl-6,6,6-trifluoro-5-(trifluoromethyl)-':
     'national unique domain values',
-  '4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-': '',
+  '4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-':
+    'national unique domain values',
   '4-Hexen-3-one, 5-amino-1,1,2,2-tetrafluoro-': '',
   '4-Hydroxy molinate': 'national unique domain values',
   '4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile': '',
   '4-Hydroxy-2,5,6-trichloroisophthalonitrile': '',
   '4-Hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one':
-    '',
+    'national unique domain values',
   '4-Hydroxy-3-methoxybenzaldehyde': 'SRS List Provider',
   '4-Hydroxy-4-methyl-2-pentanone': 'CHARACTERISTIC Table',
   '4-Hydroxy-chlorothalonil': '',
-  '4-Hydroxy-tert-fluometuron': 'national unique domain values',
+  '4-Hydroxy-tert-fluometuron': '',
   '4-Hydroxybenzophenone': '',
   '4-Hydroxybenzotriazole': 'CHARACTERISTIC Table',
   '4-Hydroxychlorothalonil': '',
   '4-Hydroxyhexazinone A': '',
-  '4-Hydroxyindole': 'STORETW Provider',
-  '4-Hydroxymandelic acid': '',
-  '4-Hydroxyphenyl nonafluorobutane-1-sulfonate': '',
+  '4-Hydroxyindole': 'SYSTEMATIC NAME',
+  '4-Hydroxymandelic acid': 'national unique domain values',
+  '4-Hydroxyphenyl nonafluorobutane-1-sulfonate':
+    'national unique domain values',
   '4-Hydroxyphenylglycolic acid': '',
   '4-Hydroxytoluene': '',
   '4-Iodophenyl nonafluorobutane-1-sulfonate': 'national unique domain values',
@@ -68078,11 +68087,11 @@ export default {
   '4-NITROPHENOL': 'ATTAINS.parameter',
   '4-Nitroaniline': '',
   '4-Nitroanisole': '',
-  '4-Nitrobiphenyl': 'CHARACTERISTIC Table',
+  '4-Nitrobiphenyl': 'STORETW Provider',
   '4-Nitrochlorobenzene': '',
-  '4-Nitrophenol': 'SRS List Provider',
+  '4-Nitrophenol': 'Nemi.gov',
   '4-Nitrophenol-D4': 'STORETW Provider',
-  '4-Nitrophenol-d4': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  '4-Nitrophenol-d4': 'STANDARD NAME (Normalized)',
   '4-Nitrophenyl 3,3,4,4-tetrafluoropyrrolidine-1-carboxylate':
     'national unique domain values',
   '4-Nitrophenyl heptafluorobutanoate': 'national unique domain values',
@@ -68128,22 +68137,22 @@ export default {
   '4-Nonylphenols': 'national unique domain values',
   '4-Octanone, 2-methyl-': 'SYSTEMATIC NAME',
   '4-Octylphenol': '',
-  '4-Octylphenol decaethoxylate': '',
-  '4-Octylphenol diethoxylate': '',
-  '4-Octylphenol dodecaethoxylate': 'national unique domain values',
+  '4-Octylphenol decaethoxylate': 'national unique domain values',
+  '4-Octylphenol diethoxylate': 'national unique domain values',
+  '4-Octylphenol dodecaethoxylate': '',
   '4-Octylphenol heptadecaethoxylate': '',
   '4-Octylphenol heptaethoxylate': 'national unique domain values',
-  '4-Octylphenol hexadecaethoxylate': '',
+  '4-Octylphenol hexadecaethoxylate': 'national unique domain values',
   '4-Octylphenol hexaethoxylate': '',
-  '4-Octylphenol monoethoxylate': '',
+  '4-Octylphenol monoethoxylate': 'national unique domain values',
   '4-Octylphenol monoethoxylates': 'DUPLICATES',
-  '4-Octylphenol nonaethoxylate': 'national unique domain values',
+  '4-Octylphenol nonaethoxylate': '',
   '4-Octylphenol octaethoxylate': '',
-  '4-Octylphenol pentadecaethoxylate': '',
-  '4-Octylphenol pentaethoxylate': '',
+  '4-Octylphenol pentadecaethoxylate': 'national unique domain values',
+  '4-Octylphenol pentaethoxylate': 'national unique domain values',
   '4-Octylphenol tetradecaethoxylate': 'national unique domain values',
-  '4-Octylphenol tetraethoxylate': 'national unique domain values',
-  '4-Octylphenol tridecaethoxylate': 'national unique domain values',
+  '4-Octylphenol tetraethoxylate': '',
+  '4-Octylphenol tridecaethoxylate': '',
   '4-Octylphenol triethoxylate': '',
   '4-Octylphenol undecaethoxylate': 'national unique domain values',
   '4-Oxo-4-[(3-(perfluorooctyl)-2-hydroxypropyl)amino]-(Z)-2-butenoic acid':
@@ -68160,12 +68169,12 @@ export default {
   '4-Phenylbutyric acid': 'STANDARD NAME (Normalized)',
   '4-Phenylcyclohexene': 'national unique domain values',
   '4-Phenyldecane': 'CHARACTERISTIC Table',
-  '4-Phenyldodecane': 'STANDARD NAME (Normalized)',
+  '4-Phenyldodecane': 'CHARACTERISTIC Table',
   '4-Phenylenediamine': '',
-  '4-Phenylpyridine': 'CHARACTERISTIC Table',
-  '4-Phenyltetradecane': 'STANDARD NAME (Normalized)',
-  '4-Phenyltridecane': 'STANDARD NAME (Normalized)',
-  '4-Phenylundecane': 'STANDARD NAME (Normalized)',
+  '4-Phenylpyridine': 'STANDARD NAME (Normalized)',
+  '4-Phenyltetradecane': 'CHARACTERISTIC Table',
+  '4-Phenyltridecane': 'CHARACTERISTIC Table',
+  '4-Phenylundecane': 'CHARACTERISTIC Table',
   '4-Propylphenol': '',
   '4-Pyridinamine': 'SRS List Provider',
   '4-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-': '',
@@ -68226,23 +68235,24 @@ export default {
   '4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]phenol':
     '',
   '4-[(4,4,5,5,6,6,6-Heptafluorohexyl)(dimethyl)silyl]morpholine': '',
-  '4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid': '',
+  '4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid':
+    'national unique domain values',
   '4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]-5-methoxy-2-nitrobenzaldehyde':
     '',
   '4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
     'national unique domain values',
   '4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium heptadecafluorononanoate':
     'national unique domain values',
-  '4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid': '',
+  '4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid':
+    'national unique domain values',
   '4-[(Heptadecafluorooctyl)oxy]benzene-1,3-diamine': '',
   '4-[(Heptadecafluorooctyl)oxy]benzene-1-sulfonamide':
     'national unique domain values',
-  '4-[(Heptafluoropropyl)sulfanyl]aniline': '',
+  '4-[(Heptafluoropropyl)sulfanyl]aniline': 'national unique domain values',
   '4-[(Nonadecafluorodecenyl)oxy]benzenesulfonic acid, sodium salt':
     'national unique domain values',
-  '4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid':
-    'national unique domain values',
-  '4-[(Pentacosafluorododecyl)sulfanyl]phenol': 'national unique domain values',
+  '4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid': '',
+  '4-[(Pentacosafluorododecyl)sulfanyl]phenol': '',
   '4-[(Pentadecafluoroheptyl)oxy]benzoic acid': 'national unique domain values',
   '4-[(Perfluoro-1-ethyl-2-methyl-1-propen-1-yl)oxy]benzoic acid sodium salt':
     'national unique domain values',
@@ -68339,13 +68349,13 @@ export default {
   '4-{4-[(2,2,3,3,3-Pentafluoropropyl)amino]butyl}benzene-1,2-diol':
     'national unique domain values',
   '4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride':
-    '',
+    'national unique domain values',
   '4-{[(1E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluoro-1-decen-1-yl]oxy}benzenesulfonic acid':
     '',
   '4-{[(2E)-1,1,2,3,4,4,5,5,6,6,6-Undecafluorohex-2-en-1-yl]oxy}benzene-1-sulfonic acid':
     'national unique domain values',
   '4-{[(3-chlorophenyl)methyl]amino}-2,2,3,3-tetrafluoro-4-oxobutanoic acid':
-    'national unique domain values',
+    '',
   '4.0026 g/mol': 'Symbol: He, Atomic number: 2',
   '40.078 g/mol': 'Symbol: Ca, Atomic number: 20',
   '400-16-8': 'CAS NUMBER',
@@ -69332,7 +69342,7 @@ export default {
   '48077-86-7': 'CAS NUMBER',
   '48077-95-8': 'CAS NUMBER',
   '481-21-0': 'STORETW Provider',
-  '481-30-1': 'CAS NUMBER',
+  '481-30-1': 'STORETW Provider',
   '481050-04-8': 'CAS NUMBER',
   '481071-78-7': 'CAS NUMBER',
   '481631-19-0': 'CAS_NUMBER',
@@ -87330,25 +87340,24 @@ export default {
   'C.I. Acid Blue 93': '',
   'C.I. Basic Red 1': 'STANDARD NAME (Normalized)',
   'C.I. Direct Brown 95': 'national unique domain values',
-  'C1-Acenaphthenes': 'CHARACTERISTIC Table',
+  'C1-Acenaphthenes': 'STANDARD NAME (Normalized)',
   'C1-Benzenes, methyl': 'STANDARD NAME (Normalized)',
-  'C1-Benzo[a]anthracenes/chrysenes': 'STANDARD NAME (Normalized)',
+  'C1-Benzo[a]anthracenes/chrysenes': 'CHARACTERISTIC Table',
   'C1-Benzofluoranthenes/benzopyrenes': 'STANDARD NAME (Normalized)',
-  'C1-Benzopyrenes/perylenes': 'national unique domain values',
-  'C1-Biphenyls': 'CHARACTERISTIC Table',
+  'C1-Benzopyrenes/perylenes': '',
+  'C1-Biphenyls': 'STANDARD NAME (Normalized)',
   'C1-C3 Fluorenes': 'CHARACTERISTIC Table',
   'C1-C4 Chrysenes': 'CHARACTERISTIC Table',
   'C1-C4 Fluoranthenes': 'CHARACTERISTIC Table',
   'C1-C4 Phenanthrenes': 'CHARACTERISTIC Table',
-  'C1-Chrysenes': '',
-  'C1-Decalins': 'national unique domain values',
+  'C1-Chrysenes': 'national unique domain values',
+  'C1-Decalins': '',
   'C1-Dibenzo[a,h]anthracenes': '',
   'C1-Dibenzothiophenes': 'STORETW Provider',
-  'C1-Fluoranthenes/pyrenes': 'STANDARD NAME (Normalized)',
-  'C1-Fluorenes': 'Retired Names: Methylfluorene',
-  'C1-Fluorenes***retired***use Methylfluorene':
-    'CHARACTERISTIC Table     ,CHR_UID=3452',
-  'C1-MW 228 PAH': '',
+  'C1-Fluoranthenes/pyrenes': 'CHARACTERISTIC Table',
+  'C1-Fluorenes': '13                     ',
+  'C1-Fluorenes***retired***use Methylfluorene': '1',
+  'C1-MW 228 PAH': 'national unique domain values',
   'C1-Naphthobenzothiophenes': 'national unique domain values',
   'C1-Phenanthrenes/anthracenes': 'STANDARD NAME (Normalized)',
   'C1-acenaphthenes': 'STORETW Provider',
@@ -87360,19 +87369,19 @@ export default {
   'C1-c4 chrysenes': 'STORETW Provider',
   'C1-c4 fluoranthenes': 'STORETW Provider',
   'C1-c4 phenanthrenes': 'STORETW Provider',
-  'C10 Hydrocarbons': 'CHARACTERISTIC Table',
-  'C10 alcohol ethoxylate': 'C10-EO4 - C10-EO8',
+  'C10 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C10 alcohol ethoxylate': 'national unique domain values',
   'C10 hydrocarbons': 'STORETW Provider',
   'C10-16-Alkyldimethylamines oxides': 'STANDARD NAME (Normalized)',
   'C10-16-alkyldimethylamines oxides': 'STORETW Provider',
-  'C10-C12 Aliphatics': 'CHARACTERISTIC Table',
+  'C10-C12 Aliphatics': 'STANDARD NAME (Normalized)',
   'C10-C12 Aromatics': 'STANDARD NAME (Normalized)',
-  'C10-C16 Hydrocarbons': 'national unique domain values',
-  'C10-C50 Hydrocarbons': 'national unique domain values',
+  'C10-C16 Hydrocarbons': '',
+  'C10-C50 Hydrocarbons': 'Datastream',
   'C10-c12 aliphatics': 'STORETW Provider',
   'C10-c12 aromatics': 'STORETW Provider',
-  'C11-C22 Aromatics': 'STANDARD NAME (Normalized)',
-  'C11-C22 Aromatics, Adjusted': '',
+  'C11-C22 Aromatics': 'CHARACTERISTIC Table',
+  'C11-C22 Aromatics, Adjusted': 'national unique domain values',
   'C11-C22 Aromatics, Unadjusted': 'STANDARD NAME (Normalized)',
   'C11-c22 aromatics': 'STORETW Provider',
   'C12 Hydrocarbons': 'STANDARD NAME (Normalized)',
@@ -87380,7 +87389,7 @@ export default {
   'C12-14-Alkyldimethyl(ethylbenzyl) ammonium chloride':
     'national unique domain values',
   'C12-C13 Aromatics': 'CHARACTERISTIC Table',
-  'C12-C16 Aliphatics': 'STANDARD NAME (Normalized)',
+  'C12-C16 Aliphatics': 'CHARACTERISTIC Table',
   'C12-C16 Aromatics': 'STANDARD NAME (Normalized)',
   'C12-c13 aromatics': 'STORETW Provider',
   'C12-c16 aliphatics': 'STORETW Provider',
@@ -87388,36 +87397,36 @@ export default {
   C12H18Br6: '',
   'C14 Hydrocarbons': 'CHARACTERISTIC Table',
   'C14 hydrocarbons': 'STORETW Provider',
-  'C16 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C16 Hydrocarbons': 'CHARACTERISTIC Table',
   'C16 hydrocarbons': 'STORETW Provider',
   'C16-C21 Aliphatics': 'STANDARD NAME (Normalized)',
-  'C16-C21 Aromatics': 'CHARACTERISTIC Table',
-  'C16-C21 Hydrocarbons': 'national unique domain values',
-  'C16-C34 Hydrocarbons': 'national unique domain values',
+  'C16-C21 Aromatics': 'STANDARD NAME (Normalized)',
+  'C16-C21 Hydrocarbons': '',
+  'C16-C34 Hydrocarbons': '',
   'C16-C50 Hydrocarbons': 'national unique domain values',
   'C16-c21 aliphatics': 'STORETW Provider',
   'C16-c21 aromatics': 'STORETW Provider',
-  'C18 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C18 Hydrocarbons': 'CHARACTERISTIC Table',
   'C18 hydrocarbons': 'STORETW Provider',
-  'C19-C36 Aliphatics': 'CHARACTERISTIC Table',
+  'C19-C36 Aliphatics': 'STANDARD NAME (Normalized)',
   'C19-C36 Aliphatics, Unadjusted': 'national unique domain values',
   'C19-c36 aliphatics': 'STORETW Provider',
-  'C2 Alkylbenzenes': 'national unique domain values',
-  'C2-Benzenes, ethyl': 'STANDARD NAME (Normalized)',
-  'C2-Benzo[a]anthracenes/chrysenes': 'STANDARD NAME (Normalized)',
+  'C2 Alkylbenzenes': '',
+  'C2-Benzenes, ethyl': 'CHARACTERISTIC Table',
+  'C2-Benzo[a]anthracenes/chrysenes': 'CHARACTERISTIC Table',
   'C2-Benzofluoranthenes/benzopyrenes': 'STANDARD NAME (Normalized)',
-  'C2-Benzopyrenes/perylenes': '',
-  'C2-Benzothiophenes': 'national unique domain values',
+  'C2-Benzopyrenes/perylenes': 'national unique domain values',
+  'C2-Benzothiophenes': '',
   'C2-Biphenyls': 'CHARACTERISTIC Table',
   'C2-Chrysenes': 'CHARACTERISTIC Table',
-  'C2-Decalins': 'national unique domain values',
-  'C2-Dibenzo[a,h]anthracenes': 'national unique domain values',
+  'C2-Decalins': '',
+  'C2-Dibenzo[a,h]anthracenes': '',
   'C2-Dibenzothiophenes': 'STANDARD NAME (Normalized)',
-  'C2-Fluoranthenes/pyrenes': 'CHARACTERISTIC Table',
-  'C2-Fluorenes': 'STANDARD NAME (Normalized)',
+  'C2-Fluoranthenes/pyrenes': 'STANDARD NAME (Normalized)',
+  'C2-Fluorenes': 'CHARACTERISTIC Table',
   'C2-Naphthalenes': 'CHARACTERISTIC Table',
   'C2-Naphthobenzothiophenes': 'national unique domain values',
-  'C2-Phenanthrenes': '',
+  'C2-Phenanthrenes': 'national unique domain values',
   'C2-Phenanthrenes/anthracenes': 'CHARACTERISTIC Table',
   'C2-benzenes, ethyl': 'STORETW Provider',
   'C2-benzo[a]anthracenes/chrysenes': 'STORETW Provider',
@@ -87425,34 +87434,34 @@ export default {
   'C2-biphenyls': 'STORETW Provider',
   'C20 Hydrocarbons': 'CHARACTERISTIC Table',
   'C20 hydrocarbons': 'STORETW Provider',
-  'C20-TAS': 'national unique domain values',
-  'C21-C32 Hydrocarbons': '',
+  'C20-TAS': '',
+  'C21-C32 Hydrocarbons': 'national unique domain values',
   'C21-C34 Aliphatics': 'CHARACTERISTIC Table',
-  'C21-C34 Aromatics': 'STANDARD NAME (Normalized)',
-  'C21-TAS': 'national unique domain values',
+  'C21-C34 Aromatics': 'CHARACTERISTIC Table',
+  'C21-TAS': '',
   'C21-c34 aliphatics': 'STORETW Provider',
   'C21-c34 aromatics': 'STORETW Provider',
   'C22 Hydrocarbons': 'CHARACTERISTIC Table',
   'C22 hydrocarbons': 'STORETW Provider',
-  'C23-C32 Hydrocarbons': 'CHARACTERISTIC Table',
+  'C23-C32 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C23-c32 hydrocarbons': 'STORETW Provider',
   'C24 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C24 hydrocarbons': 'STORETW Provider',
-  'C24-C36 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C24-C36 Hydrocarbons': 'CHARACTERISTIC Table',
   'C24-c36 hydrocarbons': 'STORETW Provider',
-  'C26 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C26 Hydrocarbons': 'CHARACTERISTIC Table',
   'C26 hydrocarbons': 'STORETW Provider',
   'C26(20R)-TAS': 'national unique domain values',
-  'C26(20S)-TAS': '',
-  'C27(20R)-TAS': '',
-  'C27(20S)-TAS': '',
-  'C28 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C26(20S)-TAS': 'national unique domain values',
+  'C27(20R)-TAS': 'national unique domain values',
+  'C27(20S)-TAS': 'national unique domain values',
+  'C28 Hydrocarbons': 'CHARACTERISTIC Table',
   'C28 hydrocarbons': 'STORETW Provider',
   'C28(20R)-TAS': 'national unique domain values',
-  'C28(20S)-TAS': 'national unique domain values',
+  'C28(20S)-TAS': '',
   'C29 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C29 hydrocarbons': 'STORETW Provider',
-  'C29-Hopane': '',
+  'C29-Hopane': 'national unique domain values',
   'C3-Benzenes, propyl': 'CHARACTERISTIC Table',
   'C3-Benzo[a]anthracenes/chrysenes': 'STANDARD NAME (Normalized)',
   'C3-Benzopyrenes/perylenes': '',
@@ -87471,18 +87480,18 @@ export default {
   'C3-benzo[a]anthracenes/chrysenes': 'STORETW Provider',
   'C30 Hydrocarbons': 'CHARACTERISTIC Table',
   'C30 hydrocarbons': 'STORETW Provider',
-  'C30-Hopane': 'STANDARD NAME (Normalized)',
+  'C30-Hopane': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'C30-hopane': 'STORETW Provider',
-  'C31 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C31 Hydrocarbons': 'CHARACTERISTIC Table',
   'C31 hydrocarbons': 'STORETW Provider',
   'C32 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C32 hydrocarbons': 'STORETW Provider',
   'C33 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C33 hydrocarbons': 'STORETW Provider',
-  'C34 Hydrocarbons': 'CHARACTERISTIC Table',
+  'C34 Hydrocarbons': 'STANDARD NAME (Normalized)',
   'C34 hydrocarbons': 'STORETW Provider',
   'C34-C50 Hydrocarbons': 'national unique domain values',
-  'C35 Hydrocarbons': 'STANDARD NAME (Normalized)',
+  'C35 Hydrocarbons': 'CHARACTERISTIC Table',
   'C35 hydrocarbons': 'STORETW Provider',
   'C4-Benzenes, butyl': 'STANDARD NAME (Normalized)',
   'C4-Benzo[a]anthracenes/chrysenes': 'CHARACTERISTIC Table',
@@ -90252,7 +90261,7 @@ export default {
   'CHR-16076': 'WISKI: 4-Nonylphenol tetradecaethoxylate',
   'CHR-16077': 'WISKI: *****RETIRED*4-Nonylphenol pentaethoxylates',
   'CHR-16078': 'WISKI: 4-Nonylphenol pentaethoxylate',
-  'CHR-16079': 'WISKI: *****RETIRED*4-Nonylphenol pentadecaethoxylates',
+  'CHR-16079': 'WISKI: 3,3,5-Trimethylheptane',
   'CHR-1608': 'WISKI: Aroclor 1242 mixt. with Aroclor 1248 and Aroclor 1254',
   'CHR-16080': 'WISKI: 4-Nonylphenol pentadecaethoxylate',
   'CHR-16081': 'WISKI: cis-3-Dodecene',
@@ -119214,7 +119223,7 @@ export default {
   'CHRONIC TOXICITY': 'ATTAINS.parameter',
   'CHRONIC TOXICITY IN SEDIMENT TO AQUATIC ORGANISMS': 'ATTAINS.parameter',
   'CHRONIC TOXICITY IN WATER TO AQUATIC ORGANISMS': 'ATTAINS.parameter',
-  CHRORDANE: 'ATTAINS.parameter',
+  CHRORDANE: '',
   CHRYSENE: 'ATTAINS.parameter',
   'CHRYSENE IN FISH TISSUE': 'ATTAINS.parameter',
   CHS: 'ATTAINS.parameter',
@@ -119238,7 +119247,7 @@ export default {
   'COAL TAR': 'ATTAINS.parameter',
   'COARSE SEDIMENT': 'ATTAINS.parameter',
   COBALT: 'ATTAINS.parameter',
-  COD: 'Nemi.gov',
+  COD: 'STORETW Provider',
   'COD, Chemical Oxygen Demand': 'STORETW Provider',
   COF: 'ATTAINS.parameter',
   COLIFORMS: 'ATTAINS.parameter',
@@ -119286,7 +119295,7 @@ export default {
   'COPPER, DISSOLVED - CHRONIC': 'ATTAINS.parameter',
   'COPPER, TOTAL': 'ATTAINS.parameter',
   COUMAPHOS: 'ATTAINS.parameter',
-  'COWM2 DNA marker': 'STANDARD NAME (Normalized)',
+  'COWM2 DNA marker': 'table unique identifier',
   'COWM2 DNA marker (purified)': 'table unique identifier',
   CREOSOTE: 'ATTAINS.parameter',
   'CRESOL (MIXED ISOMERS)': 'ATTAINS.parameter',
@@ -119330,26 +119339,27 @@ export default {
   'Caffeine-d9': 'national unique domain values',
   'Caffeine-trimethyl-13C3': 'STANDARD NAME (Normalized)',
   'Caffeine-trimethyl-13c3': 'STORETW Provider',
-  'Calcareous green algae': 'STANDARD NAME (Normalized)',
+  'Calcareous green algae': 'CHARACTERISTIC Table',
   'Calcareous red algae': 'STANDARD NAME (Normalized)',
-  Calcium: 'STANDARD NAME (Normalized)',
+  Calcium: 'CHARACTERISTIC Table',
   'Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-':
-    '',
+    'national unique domain values',
   'Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (1:1:1)':
     'national unique domain values',
   'Calcium Hardness': '',
-  'Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate': '',
+  'Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate':
+    'national unique domain values',
   'Calcium arsenate':
     'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Calcium carbonate': 'STORETW Provider',
-  'Calcium carbonate as caco3': 'STORETW Provider',
-  'Calcium hydrogen methanearsonate': 'national unique domain values',
+  'Calcium carbonate as caco3': 'SYSTEMATIC NAME',
+  'Calcium hydrogen methanearsonate': '',
   'Calcium hydroxide': 'CHARACTERISTIC Table',
   'Calcium hydroxide  (Ca(OH)2)': 'SRS List Provider',
-  'Calcium hydroxide (Ca(OH)2)': 'SRS List Provider',
+  'Calcium hydroxide (Ca(OH)2)': 'SYSTEMATIC NAME',
   'Calcium hydroxide as caco3': 'STORETW Provider',
   'Calcium hypochlorite': 'STANDARD NAME (Normalized)',
-  'Calcium oxide': 'STANDARD NAME (Normalized)',
+  'Calcium oxide': 'CHARACTERISTIC Table',
   'Calcium oxide (CaO)': 'SYSTEMATIC NAME',
   'Calcium oxytetracycline': 'SRS List Provider',
   'Calcium perfluorohexadecanoate': 'national unique domain values',
@@ -119358,27 +119368,27 @@ export default {
   'Calcium sulfate dihydrate': 'STANDARD NAME (Normalized)',
   'Calcium, isotope of mass 45': 'SYSTEMATIC NAME',
   'Calcium-43': '',
-  'Calcium-45': 'CHARACTERISTIC Table',
+  'Calcium-45': 'STANDARD NAME (Normalized)',
   'Campesterol (6CI)': 'table unique identifier',
   Camphene: 'STANDARD NAME (Normalized)',
-  Camphor: 'CHARACTERISTIC Table',
+  Camphor: 'STANDARD NAME (Normalized)',
   Candida: 'STANDARD NAME (Normalized)',
   'Candida albicans': 'CHARACTERISTIC Table',
   Candoxatril: '1',
-  Cannabidiol: 'CHARACTERISTIC Table',
-  Cannabinol: 'STANDARD NAME (Normalized)',
-  'Canopy Cover': 'STANDARD NAME (Normalized)',
+  Cannabidiol: 'STORETW Provider',
+  Cannabinol: 'CHARACTERISTIC Table',
+  'Canopy Cover': '',
   'Canopy Cover by Big Trees (choice list)': 'national unique domain values',
   'Canopy Cover by Small Trees (choice list)': 'national unique domain values',
-  'Canopy Cover, Left Bank': 'CHARACTERISTIC Table',
-  'Canopy Cover, Right Bank': 'STANDARD NAME (Normalized)',
-  'Canopy Measure': '',
+  'Canopy Cover, Left Bank': 'STANDARD NAME (Normalized)',
+  'Canopy Cover, Right Bank': 'CHARACTERISTIC Table',
+  'Canopy Measure': 'national unique domain values',
   'Canopy Measure Center Down': 'CHARACTERISTIC Table',
   'Canopy Measure Center Left': 'STANDARD NAME (Normalized)',
   'Canopy Measure Center Right': '',
   'Canopy Measure Center Upstream': 'CHARACTERISTIC Table',
-  'Canopy Measure Left Bank': 'STANDARD NAME (Normalized)',
-  'Canopy Measure Right Bank': 'STANDARD NAME (Normalized)',
+  'Canopy Measure Left Bank': 'CHARACTERISTIC Table',
+  'Canopy Measure Right Bank': 'CHARACTERISTIC Table',
   'Canopy cover': 'STORETW Provider',
   'Canopy measure center down': 'STORETW Provider',
   'Canopy measure center upstream': 'STORETW Provider',
@@ -119386,80 +119396,81 @@ export default {
   'Canopy measure right bank': 'STORETW Provider',
   'Capric acid': 'SRS List Provider',
   'Caproic acid': 'SRS List Provider',
-  Caprolactam: 'STANDARD NAME (Normalized)',
+  Caprolactam: 'CHARACTERISTIC Table',
   'Caprylic acid': 'SRS List Provider',
-  Capsaicin: 'STANDARD NAME (Normalized)',
+  Capsaicin: 'CHARACTERISTIC Table',
   Captafol: 'CHARACTERISTIC Table',
-  Captan: 'CHARACTERISTIC Table',
-  Carbadox: 'STORETW Provider',
+  Captan: 'STANDARD NAME (Normalized)',
+  Carbadox: 'STANDARD NAME (Normalized)',
   'Carbadox-D3': '',
-  'Carbamate pesticides': 'STANDARD NAME (Normalized)',
+  'Carbamate pesticides': 'table unique identifier',
   Carbamazepine: 'STANDARD NAME (Normalized)',
   'Carbamazepine 10,11 epoxide': 'STORETW Provider',
   'Carbamazepine-13C,D2': '',
   'Carbamazepine-d10': 'CHARACTERISTIC Table',
-  'Carbamic acid, (3,4-dichlorophenyl)-, methyl ester': 'SYSTEMATIC NAME',
-  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'STORETW Provider',
+  'Carbamic acid, (3,4-dichlorophenyl)-, methyl ester': 'STORETW Provider',
+  'Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester':
-    'STORETW Provider',
-  'Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester': 'STORETW Provider',
+    'SYSTEMATIC NAME',
+  'Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester":
     '',
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester":
     'national unique domain values',
   'Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester':
     '',
-  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester': '',
-  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SYSTEMATIC NAME',
+  'Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester':
+    'national unique domain values',
+  'Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester': 'SRS List Provider',
   'Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester':
     'national unique domain values',
   'Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester':
     'national unique domain values',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester':
     '',
   'Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester':
-    '',
-  'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester':
     'national unique domain values',
+  'Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester':
+    '',
   'Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester':
     'national unique domain values',
   'Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide':
-    '',
+    'national unique domain values',
   'Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)':
-    '',
-  'Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)':
     'national unique domain values',
+  'Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)':
+    '',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester':
-    'national unique domain values',
+    '',
   'Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester':
-    'national unique domain values',
-  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
-  'Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)':
     '',
+  'Carbamic acid, N-phenyl-, 1-methylethyl ester': 'SRS List Provider',
+  'Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)':
+    'national unique domain values',
   'Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester':
     'SYSTEMATIC NAME',
   'Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester':
     'national unique domain values',
   'Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts':
@@ -119475,9 +119486,9 @@ export default {
   'Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester':
     'national unique domain values',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)':
-    'national unique domain values',
+    '',
   'Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)':
-    'national unique domain values',
+    '',
   'Carbamic acid, phenyl-, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt': 'STORETW Provider',
   'Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]':
@@ -119497,7 +119508,7 @@ export default {
     'STORETW Provider',
   'Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester':
     'STORETW Provider',
-  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'STORETW Provider',
+  'Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, butylethyl-, S-propyl ester': 'SYSTEMATIC NAME',
   'Carbamothioic acid, cyclohexylethyl-, S-ethyl ester': 'STORETW Provider',
   'Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester':
@@ -119510,28 +119521,28 @@ export default {
   Carbazole: 'CHARACTERISTIC Table',
   Carbendazim: 'STANDARD NAME (Normalized)',
   'Carbendazim-d4': 'national unique domain values',
-  Carbofuran: 'STANDARD NAME (Normalized)',
-  'Carbofuran-13C6': 'STANDARD NAME (Normalized)',
+  Carbofuran: 'CHARACTERISTIC Table',
+  'Carbofuran-13C6': '1',
   'Carbofuran-7-phenol': 'national unique domain values',
-  'Carbofuran-D3': 'CHARACTERISTIC Table',
-  'Carbofuran-d3 (N-methyl-d3)': 'national unique domain values',
-  Carbon: 'STANDARD NAME (Normalized)',
+  'Carbofuran-D3': 'STANDARD NAME (Normalized)',
+  'Carbofuran-d3 (N-methyl-d3)': 'Carbofuran-d3 (N-methyl-d3)',
+  Carbon: 'CHARACTERISTIC Table',
   'Carbon Delta': '',
   'Carbon Delta 13': 'CHARACTERISTIC Table',
   'Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio': 'STANDARD NAME (Normalized)',
-  'Carbon Dioxide Fugacity': 'national unique domain values',
+  'Carbon Dioxide Fugacity': '',
   'Carbon Dioxide, carbonates': 'STORETW Provider',
   'Carbon Dioxide, fixed CO2': 'STANDARD NAME (Normalized)',
   'Carbon Dioxide, free CO2': 'CHARACTERISTIC Table',
   'Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio':
-    'STANDARD NAME (Normalized)',
-  'Carbon Tetrafluoride': 'national unique domain values',
-  'Carbon alcohol extractables (cae) cae*': 'SYSTEMATIC NAME',
+    'STORETW Provider',
+  'Carbon Tetrafluoride': '',
+  'Carbon alcohol extractables (cae) cae*': 'STORETW Provider',
   'Carbon black': 'STANDARD NAME (Normalized)',
   'Carbon chloroform extractables (cce) cce*': 'SYSTEMATIC NAME',
-  'Carbon dioxide': 'STANDARD NAME (Normalized)',
+  'Carbon dioxide': 'SRS List Provider',
   'Carbon dioxide, fixed co2': 'STORETW Provider',
-  'Carbon disulfide': 'STANDARD NAME (Normalized)',
+  'Carbon disulfide': 'SRS List Provider',
   'Carbon fraction, particulate organic material': 'STORETW Provider',
   'Carbon monoxide': 'STANDARD NAME (Normalized)',
   'Carbon preference index (cpi), odd/even carbon alkane ratio cpi*':
@@ -119540,76 +119551,80 @@ export default {
   'Carbon trifluoride': '',
   'Carbon, Total Organic (Toc)': 'STORETW Provider',
   'Carbon, alcohol extractables (CAE)': 'STORETW Provider',
-  'Carbon, black': 'STORETW Provider',
+  'Carbon, black': '',
   'Carbon, chloroform extractables (CCE)': 'STORETW Provider',
-  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'SYSTEMATIC NAME',
+  'Carbon, chloroform/alcohol ext.(CCE/CAE)': 'STORETW Provider',
   'Carbon, chloroform/alcohol ext.(cce/cae) cce cae*': 'SYSTEMATIC NAME',
   'Carbon, inorganic': 'SYSTEMATIC NAME',
-  'Carbon, isotope of mass 13': 'STANDARD NAME (Normalized)',
+  'Carbon, isotope of mass 13': 'CHARACTERISTIC Table',
   'Carbon, isotope of mass 14': 'STORETW Provider',
-  'Carbon, organic': 'SRS List Provider',
-  'Carbon, organic plus inorganic (TC)': 'SYSTEMATIC NAME',
+  'Carbon, organic': 'SYSTEMATIC NAME',
+  'Carbon, organic plus inorganic (TC)': 'STORETW Provider',
   'Carbon, organic plus inorganic (tc) tc*': 'STORETW Provider',
-  'Carbon, total': 'SYSTEMATIC NAME',
-  'Carbon-13': '',
-  'Carbon-13/Carbon-12 ratio': 'CHARACTERISTIC Table',
-  'Carbon-13/carbon-12, ratio': 'STORETW Provider',
+  'Carbon, total': 'SRS List Provider',
+  'Carbon-13': 'national unique domain values',
+  'Carbon-13/Carbon-12 ratio': 'STANDARD NAME (Normalized)',
+  'Carbon-13/carbon-12, ratio': 'SYSTEMATIC NAME',
   'Carbon-14': 'CHARACTERISTIC Table',
-  'Carbon/Nitrogen molar ratio': 'STANDARD NAME (Normalized)',
+  'Carbon/Nitrogen molar ratio': 'CHARACTERISTIC Table',
   'Carbon/Phosphorus molar ratio': 'CHARACTERISTIC Table',
   'Carbon/nitrogen molar ratio': 'STORETW Provider',
   'Carbon/phosphorus molar ratio': 'STORETW Provider',
   'Carbonaceous biochemical oxygen demand, non-standard conditions':
-    'STORETW Provider',
-  'Carbonaceous biochemical oxygen demand, standard conditions':
     'STANDARD NAME (Normalized)',
-  Carbonate: 'STORETW Provider',
+  'Carbonaceous biochemical oxygen demand, standard conditions':
+    'CHARACTERISTIC Table',
+  Carbonate: 'CHARACTERISTIC Table',
   'Carbonate (CO3)': 'SYSTEMATIC NAME',
   'Carbonate Alkalinity': '',
   'Carbonate Carbon': 'national unique domain values',
-  'Carbonate as caco3': 'STORETW Provider',
+  'Carbonate as caco3': 'SYSTEMATIC NAME',
   'Carbonate as co3': 'SYSTEMATIC NAME',
   'Carbonate, hydrogen': 'SYSTEMATIC NAME',
-  'Carbonic acid calcium salt (1:1)': 'SYSTEMATIC NAME',
-  'Carbonic acid disodium salt': 'STORETW Provider',
+  'Carbonic acid calcium salt (1:1)': 'SRS List Provider',
+  'Carbonic acid disodium salt': 'SYSTEMATIC NAME',
   'Carbonic acid sodium salt (1:2)': 'SYSTEMATIC NAME',
   'Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide':
     'national unique domain values',
-  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)': '',
-  'Carbonic acid, prop-1-en-2-yl tridecyl ester':
-    'national unique domain values',
-  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)':
+  'Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)':
     'national unique domain values',
+  'Carbonic acid, prop-1-en-2-yl tridecyl ester':
+    'Requested by MN IT Services Environmental Data Systems Admin https://pubchem.ncbi.nlm.nih.gov/compound/91692935',
+  'Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)': '',
   'Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)': '',
   'Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product':
     '',
-  'Carbonodithioic acid, O-ethyl ester': '',
+  'Carbonodithioic acid, O-ethyl ester': 'national unique domain values',
   Carbonyls: '',
   Carbophenothion: 'CHARACTERISTIC Table',
   'Carbophenothion-methyl': 'STANDARD NAME (Normalized)',
   Carboxin: 'CHARACTERISTIC Table',
-  'Carboxy molinate': 'national unique domain values',
+  'Carboxy molinate': '',
   'Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium':
     'national unique domain values',
-  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium': '',
+  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
+  'Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
+  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium': '',
   'Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium': '',
-  'Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium':
+  'Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium':
     'national unique domain values',
-  'Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt': '',
-  Carbutamide: '1',
+  'Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium':
+    'national unique domain values',
+  'Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium': '',
+  'Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt':
+    'national unique domain values',
+  Carbutamide: 'STANDARD NAME (Normalized)',
   'Carcinogenic polycyclic aromatic hydrocarbons': 'STANDARD NAME (Normalized)',
   Carfentanil: 'STANDARD NAME (Normalized)',
   'Carfentanil oxalate': 'STANDARD NAME (Normalized)',
-  'Carfentrazone-ethyl': 'STORETW Provider',
+  'Carfentrazone-ethyl': 'STANDARD NAME (Normalized)',
   Carisoprodol: 'STANDARD NAME (Normalized)',
   'Carisoprodol-d7': 'national unique domain values',
-  Carmustine: 'STORETW Provider',
+  Carmustine: 'STANDARD NAME (Normalized)',
   Carnivores: '',
   Carotenoids: 'STANDARD NAME (Normalized)',
   'Caroxin F': 'national unique domain values',
@@ -119631,8 +119646,8 @@ export default {
   Cefoxitin: 'CHARACTERISTIC Table',
   Ceftiofur: 'CHARACTERISTIC Table',
   Ceftriaxone: 'CHARACTERISTIC Table',
-  Cefuroxime: '',
-  'Cefuroxime-d3': '',
+  Cefuroxime: 'national unique domain values',
+  'Cefuroxime-d3': 'national unique domain values',
   Celecoxib: 'STORETW Provider',
   Celestolide: 'national unique domain values',
   'Cell Volume': 'CHARACTERISTIC Table',
@@ -119668,14 +119683,14 @@ export default {
   'Cesium, total beta radioactivity': 'STANDARD NAME (Normalized)',
   'Cesium-134': 'STANDARD NAME (Normalized)',
   'Cesium-136': 'CHARACTERISTIC Table',
-  'Cesium-137': 'STANDARD NAME (Normalized)',
+  'Cesium-137': 'CHARACTERISTIC Table',
   'Cesium-144': '',
   Ceterizine: 'national unique domain values',
   Cetiderm: '',
   Cetirizin: '',
   Cetirizina: '',
-  Cetirizine: 'national unique domain values',
-  'Cetirizine dihydrochloride': 'national unique domain values',
+  Cetirizine: 'Cetirizine',
+  'Cetirizine dihydrochloride': '',
   'Cetirizine-d8': '',
   Cetirizinum: '',
   Cetryn: '',
@@ -119685,38 +119700,40 @@ export default {
   'Cfc-12': 'STORETW Provider',
   'Chamber area': 'STANDARD NAME (Normalized)',
   Champignons: 'TAXON COMMON NAME',
-  'Changes in Stream depth and Velocity patterns (Y/N) (choice list)': '',
-  'Channel Alteration': 'CHARACTERISTIC Table',
+  'Changes in Stream depth and Velocity patterns (Y/N) (choice list)':
+    'national unique domain values',
+  'Channel Alteration': 'STANDARD NAME (Normalized)',
   'Channel Constraining Feature (choice list)': 'STANDARD NAME (Normalized)',
-  'Channel Constraint (choice list)': '',
+  'Channel Constraint (choice list)': 'STANDARD NAME (Normalized)',
   'Channel Constraint - Can See Over Bank': '',
-  'Channel Development': '',
-  'Channel Flow Status': 'STANDARD NAME (Normalized)',
-  'Channel Habitat Code': '',
-  'Channel Length in Contact with Constraining Feature': '',
-  'Channel Pattern (choice list)': 'STANDARD NAME (Normalized)',
+  'Channel Development': 'national unique domain values',
+  'Channel Flow Status': 'CHARACTERISTIC Table',
+  'Channel Habitat Code': 'national unique domain values',
+  'Channel Length in Contact with Constraining Feature':
+    'STANDARD NAME (Normalized)',
+  'Channel Pattern (choice list)': '',
   'Channel Sinuosity': 'CHARACTERISTIC Table',
-  'Channel Stability': 'national unique domain values',
+  'Channel Stability': '',
   'Channel Substrate Characterization': 'CHARACTERISTIC Table',
   'Channel alteration (text)': 'STANDARD NAME (Normalized)',
   'Channel depositional character (choice list)': '',
-  'Channel form (choice list)': 'CHARACTERISTIC Table',
+  'Channel form (choice list)': 'STANDARD NAME (Normalized)',
   'Channel sinuosity': '',
   'Channel slope': 'Channel slope at bankfull stage in percent',
   'Channel slope at bankfull stage': '',
   'Channel type': '',
-  'Channel type (choice list)': 'CHARACTERISTIC Table',
-  'Channel type (text)': 'national unique domain values',
+  'Channel type (choice list)': 'STANDARD NAME (Normalized)',
+  'Channel type (text)': '',
   'Channel vegetative cover': 'STANDARD NAME (Normalized)',
-  'Channel-Full Height above thalweg': 'national unique domain values',
-  'Channel-Full Height-Left Bank': 'national unique domain values',
-  'Channel-Full Height-Right Bank':
+  'Channel-Full Height above thalweg': '',
+  'Channel-Full Height-Left Bank':
     'https://irma.nps.gov/DataStore/Reference/Profile/2296564',
-  'Channel-full area': '',
-  'Channel-full depth': '',
+  'Channel-Full Height-Right Bank': 'national unique domain values',
+  'Channel-full area': 'national unique domain values',
+  'Channel-full depth': 'national unique domain values',
   'Channel-full hydraulic radius': 'national unique domain values',
   'Channel-full perimeter': 'national unique domain values',
-  'Channel-full width': '',
+  'Channel-full width': 'national unique domain values',
   'Channel-full width-to-depth ratio': 'national unique domain values',
   'Channelization Present': '',
   'Channelization Type': '',
@@ -119726,22 +119743,22 @@ export default {
   'Chemical oxygen demand cod': 'SYSTEMATIC NAME',
   'Chemical oxygen demand cod, (high level)': 'SYSTEMATIC NAME',
   'Chemical oxygen demand, (high level)': 'STANDARD NAME (Normalized)',
-  'Chemical oxygen demand, (low level)': 'national unique domain values',
-  Chemiluminesence: 'STANDARD NAME (Normalized)',
+  'Chemical oxygen demand, (low level)': '',
+  Chemiluminesence: 'table unique identifier',
   Chirald: '',
   Chloral: 'CHARACTERISTIC Table',
   'Chloral hydrate': 'CHARACTERISTIC Table',
   Chloramben: 'CHARACTERISTIC Table',
   'Chloramben methyl ester': 'table unique identifier',
-  'Chloramben-methyl': 'CHARACTERISTIC Table',
+  'Chloramben-methyl': 'STORETW Provider',
   Chlorambucil: 'CHARACTERISTIC Table',
-  Chloramide: 'STORETW Provider',
-  Chloramine: 'CHARACTERISTIC Table',
-  'Chloramines (unspecified mix)': 'STORETW Provider',
-  'Chloramines mixture, unspecified': 'CHARACTERISTIC Table',
-  'Chloramines, Total': 'STANDARD NAME (Normalized)',
+  Chloramide: 'SYSTEMATIC NAME',
+  Chloramine: 'STANDARD NAME (Normalized)',
+  'Chloramines (unspecified mix)': 'SYSTEMATIC NAME',
+  'Chloramines mixture, unspecified': 'STORETW Provider',
+  'Chloramines, Total': 'table unique identifier',
   'Chlorampenicol-ar-d4': '',
-  Chloramphenicol: 'CHARACTERISTIC Table',
+  Chloramphenicol: 'STANDARD NAME (Normalized)',
   'Chloramphenicol-d5': '',
   Chlorantraniliprole: 'STANDARD NAME (Normalized)',
   Chlorate: 'STORETW Provider',
@@ -119752,127 +119769,127 @@ export default {
   'Chlordane, alpha use cis-Chlordane': 'STORETW Provider',
   'Chlordane, cis': 'STORETW Provider',
   'Chlordane, cis-alpha': 'STORETW Provider',
-  'Chlordane, technical': 'STANDARD NAME (Normalized)',
-  'Chlordane, technical, and/or chlordane metabolites': 'STORETW Provider',
+  'Chlordane, technical': 'STORETW Provider',
+  'Chlordane, technical, and/or chlordane metabolites': 'CHARACTERISTIC Table',
   'Chlordane, trans-': '',
-  Chlordecone: 'STANDARD NAME (Normalized)',
+  Chlordecone: 'CHARACTERISTIC Table',
   Chlordene: 'STANDARD NAME (Normalized)',
   'Chlordene, alpha': '',
   Chlordiazepoxide: 'CHARACTERISTIC Table',
   'Chlordiazepoxide hydrochloride': 'STANDARD NAME (Normalized)',
   Chlordimeform: 'STANDARD NAME (Normalized)',
-  Chlorethoxyfos: '',
-  Chlorfenapyr: 'national unique domain values',
-  Chlorfenson: 'STORETW Provider',
-  Chlorfenvinphos: 'CHARACTERISTIC Table',
+  Chlorethoxyfos: 'national unique domain values',
+  Chlorfenapyr: '',
+  Chlorfenson: 'STANDARD NAME (Normalized)',
+  Chlorfenvinphos: 'STANDARD NAME (Normalized)',
   'Chlorflurenol-methyl': 'national unique domain values',
-  'Chloric acid, sodium salt': 'STORETW Provider',
+  'Chloric acid, sodium salt': 'SYSTEMATIC NAME',
   'Chloric acid, sodium salt (1:1)': 'SYSTEMATIC NAME',
-  Chloride: 'CHARACTERISTIC Table',
+  Chloride: 'STANDARD NAME (Normalized)',
   'Chloride as cl': 'SYSTEMATIC NAME',
   Chlorimuron: 'SRS List Provider',
-  'Chlorimuron-ethyl': 'CHARACTERISTIC Table',
+  'Chlorimuron-ethyl': 'STANDARD NAME (Normalized)',
   'Chlorinated Camphene': '',
-  'Chlorinated dibenzo-p-dioxins':
-    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
+  'Chlorinated dibenzo-p-dioxins': 'STANDARD NAME (Normalized)',
   'Chlorinated dibenzofurans':
     'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners only':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys':
     'SYSTEMATIC NAME',
   'Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners':
-    'table unique identifier',
+    'STANDARD NAME (Normalized)',
   'Chlorinated dioxins and furans, total': 'SYSTEMATIC NAME',
   'Chlorinated naphthalenes': 'CHARACTERISTIC Table',
   'Chlorinated paraffins': 'CHARACTERISTIC Table',
-  'Chlorinated paraffins, long-chain, C18-C20': 'CHARACTERISTIC Table',
-  'Chlorinated paraffins, medium-chain, C14-C17': 'CHARACTERISTIC Table',
+  'Chlorinated paraffins, long-chain, C18-C20': 'STANDARD NAME (Normalized)',
+  'Chlorinated paraffins, medium-chain, C14-C17': 'STANDARD NAME (Normalized)',
   'Chlorinated paraffins, short-chain, C10-C13': 'CHARACTERISTIC Table',
   'Chlorinated phenols': 'STANDARD NAME (Normalized)',
-  Chlorine: 'SRS List Provider',
-  'Chlorine demand': 'STANDARD NAME (Normalized)',
+  Chlorine: 'CHARACTERISTIC Table',
+  'Chlorine demand': 'CHARACTERISTIC Table',
   'Chlorine dioxide': 'CHARACTERISTIC Table',
-  'Chlorine dose': '',
+  'Chlorine dose': 'national unique domain values',
   'Chlorine oxide (ClO2)': 'STORETW Provider',
   'Chlorine, Free Residual': '',
-  'Chlorine, Total Residual': 'nemi.gov',
-  'Chlorine-35': 'national unique domain values',
+  'Chlorine, Total Residual': 'table unique identifier',
+  'Chlorine-35': '',
   'Chlorine-36': 'national unique domain values',
-  'Chlorine-36 counting error': '',
+  'Chlorine-36 counting error': 'national unique domain values',
   Chlorite: 'STORETW Provider',
-  Chlormephos: '',
+  Chlormephos: 'national unique domain values',
   'Chlormequat chloride': 'national unique domain values',
-  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane': '',
-  'Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane': '',
+  'Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane':
+    'national unique domain values',
+  'Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane':
+    'national unique domain values',
   'Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
   'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane':
     '',
   'Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane':
-    '',
+    'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane':
     'national unique domain values',
   'Chloro(nonafluoro)cyclopentane': 'national unique domain values',
-  Chloroacetaldehyde: 'CHARACTERISTIC Table',
-  'Chloroacetic acid': 'CHARACTERISTIC Table',
+  Chloroacetaldehyde: 'STANDARD NAME (Normalized)',
+  'Chloroacetic acid': 'STANDARD NAME (Normalized)',
   'Chloroacetic acid (MCAA)': 'STORETW Provider',
   'Chloroacetic acid (mcaa) mcaa': 'SYSTEMATIC NAME',
   'Chloroacetic acid (mcaa) mcaa*': 'STORETW Provider',
-  Chloroacetonitrile: 'CHARACTERISTIC Table',
+  Chloroacetonitrile: 'STANDARD NAME (Normalized)',
   'Chloroamines (unspecified mix)': 'STORETW Provider',
-  Chloroaniline: 'STANDARD NAME (Normalized)',
-  'Chloroaniline, 4-': 'SYSTEMATIC NAME',
-  'Chloroaniline, 4-chloroaniline': 'SYSTEMATIC NAME',
+  Chloroaniline: 'CHARACTERISTIC Table',
+  'Chloroaniline, 4-': 'STORETW Provider',
+  'Chloroaniline, 4-chloroaniline': 'STORETW Provider',
   Chlorobenzene: 'STANDARD NAME (Normalized)',
-  'Chlorobenzene-d5': 'STANDARD NAME (Normalized)',
+  'Chlorobenzene-d5': 'CHARACTERISTIC Table',
   Chlorobenzilate: 'STANDARD NAME (Normalized)',
   Chlorobromomethane: 'STORETW Provider',
   'Chlorodiamino-s-triazine': '',
   'Chlorodibromoacetic acid': 'Nemi.gov',
-  Chlorodibromomethane: 'STANDARD NAME (Normalized)',
+  Chlorodibromomethane: 'CHARACTERISTIC Table',
   'Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane': '',
-  'Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
-  'Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  'Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
+  'Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
     'national unique domain values',
+  'Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
   Chlorodifluoromethane: 'nemi.gov',
   'Chlorodifluoromethane (HCFC-22)': 'SRS List Provider',
   Chlorodiiodomethane: 'national unique domain values',
-  'Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane':
-    'national unique domain values',
-  'Chlorodimethyl((perfluoropentyl)ethyl)silane':
-    'national unique domain values',
+  'Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
+  'Chlorodimethyl((perfluoropentyl)ethyl)silane': '',
   'Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane': '',
   'Chlorodiphenyl (10% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (16% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (21% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (31% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (16% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (21% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (31% cl)': 'STORETW Provider',
   'Chlorodiphenyl (32% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (40% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (48% cl)': 'SYSTEMATIC NAME',
-  'Chlorodiphenyl (50% cl)': 'STORETW Provider',
-  'Chlorodiphenyl (52% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (48% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (50% cl)': 'SYSTEMATIC NAME',
+  'Chlorodiphenyl (52% cl)': 'SYSTEMATIC NAME',
   'Chlorodiphenyl (54% cl)': 'SYSTEMATIC NAME',
-  'Chlorodiphenyl (60% cl)': 'STORETW Provider',
+  'Chlorodiphenyl (60% cl)': 'SYSTEMATIC NAME',
   'Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
-  'Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
-  'Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+  'Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  'Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
     'national unique domain values',
+  'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     'national unique domain values',
   Chloroethane: 'CHARACTERISTIC Table',
@@ -119883,29 +119900,31 @@ export default {
   'Chlorogenic acid': '',
   Chloroheptafluorocyclobutane: 'national unique domain values',
   Chlorohexafluoropropane: 'national unique domain values',
-  Chloromethane: 'STANDARD NAME (Normalized)',
+  Chloromethane: 'CHARACTERISTIC Table',
   'Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether': '',
-  'Chloromethyl methyl ether': 'STANDARD NAME (Normalized)',
+  'Chloromethyl methyl ether': 'CHARACTERISTIC Table',
   Chloronaphthalene: 'CHARACTERISTIC Table',
   Chloroneb: 'STANDARD NAME (Normalized)',
   Chloronitrobenzene: 'CHARACTERISTIC Table',
   Chloroperfluorocyclohexane: '',
-  Chlorophacinone: 'CHARACTERISTIC Table',
+  Chlorophacinone: 'STANDARD NAME (Normalized)',
   Chlorophene: 'national unique domain values',
   Chlorophenol: 'CHARACTERISTIC Table',
   Chlorophyll: 'STANDARD NAME (Normalized)',
   'Chlorophyll a': 'CHARACTERISTIC Table',
   'Chlorophyll a (Corrected)': '',
-  'Chlorophyll a (probe relative fluorescence)': 'STANDARD NAME (Normalized)',
-  'Chlorophyll a (probe)': 'CHARACTERISTIC Table',
-  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)': '',
+  'Chlorophyll a (probe relative fluorescence)': 'STORETW Provider',
+  'Chlorophyll a (probe)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a (probe) concentration, Chlorophyte (green algae)':
+    'STANDARD NAME (Normalized)',
   'Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)': '',
   'Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)': '',
   'Chlorophyll a (probe) concentration, Dinophyta (diatoms)': '',
-  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)': '',
+  'Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)':
+    'STANDARD NAME (Normalized)',
   'Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)':
     'STORETW Provider',
-  'Chlorophyll a - Periphyton (attached)': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a - Periphyton (attached)': '',
   'Chlorophyll a - Phytoplankton (suspended)': 'CHARACTERISTIC Table',
   'Chlorophyll a - nonPC': '',
   'Chlorophyll a - periphyton (attached)': 'STORETW Provider',
@@ -119914,62 +119933,65 @@ export default {
   'Chlorophyll a non-PC': '',
   'Chlorophyll a, collected/analyzed (YES/NO) (choice list)':
     'CHARACTERISTIC Table',
-  'Chlorophyll a, collected/analyzed (yes/no)': 'STORETW Provider',
+  'Chlorophyll a, collected/analyzed (yes/no)': 'SYSTEMATIC NAME',
   'Chlorophyll a, collected/analyzed (yes/no) (choice list)':
     'STORETW Provider',
-  'Chlorophyll a, corrected for pheophytin': '',
-  'Chlorophyll a, free of pheophytin': 'CHARACTERISTIC Table',
+  'Chlorophyll a, corrected for pheophytin': 'STANDARD NAME (Normalized)',
+  'Chlorophyll a, free of pheophytin': '',
   'Chlorophyll a, index (YES/NO) (choice list)': 'STANDARD NAME (Normalized)',
-  'Chlorophyll a, non-photochemical': 'Metolachlor sulfonic acid',
+  'Chlorophyll a, non-photochemical': 'national unique domain values',
   'Chlorophyll a, nonPC': '',
-  'Chlorophyll a, pheophytin correction unspecified': '',
-  'Chlorophyll a, uncorrected for pheophytin': 'CHARACTERISTIC Table',
-  'Chlorophyll b': 'CHARACTERISTIC Table',
-  'Chlorophyll c': 'STANDARD NAME (Normalized)',
-  'Chlorophyll c1': 'STANDARD NAME (Normalized)',
-  'Chlorophyll c1 + c2': 'STANDARD NAME (Normalized)',
-  'Chlorophyll c2': 'table unique identifier',
+  'Chlorophyll a, pheophytin correction unspecified':
+    'national unique domain values',
+  'Chlorophyll a, uncorrected for pheophytin': '',
+  'Chlorophyll b': 'STORETW Provider',
+  'Chlorophyll c': 'CHARACTERISTIC Table',
+  'Chlorophyll c1': 'table unique identifier',
+  'Chlorophyll c1 + c2': 'table unique identifier',
+  'Chlorophyll c2': 'STANDARD NAME (Normalized)',
   'Chlorophyll-a': 'SYSTEMATIC NAME',
   'Chlorophyll/Pheophytin ratio': 'CHARACTERISTIC Table',
-  Chlorophylls: 'SYSTEMATIC NAME',
+  Chlorophylls: 'SRS List Provider',
   Chloropicrin: 'STANDARD NAME (Normalized)',
-  Chloroprene: 'STANDARD NAME (Normalized)',
-  Chloropropylate: 'CHARACTERISTIC Table',
-  Chloropyrifos: 'SYSTEMATIC NAME',
+  Chloroprene: 'CHARACTERISTIC Table',
+  Chloropropylate: 'STANDARD NAME (Normalized)',
+  Chloropyrifos: 'STORETW Provider',
   'Chlorosulfonamide acid': 'national unique domain values',
-  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester': '',
-  'Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester': '',
+  'Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester':
+    'national unique domain values',
+  'Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester':
+    'national unique domain values',
   Chlorotetracycline: '',
   Chlorothal: 'SYSTEMATIC NAME',
   Chlorothalonil: 'STANDARD NAME (Normalized)',
   Chlorothiazide: '',
-  'Chlorothiazide-13C-15N2': 'national unique domain values',
-  Chlorotoluene: 'STANDARD NAME (Normalized)',
-  Chlorotoluron: 'STANDARD NAME (Normalized)',
-  Chlorotrifluoroethylene: 'STANDARD NAME (Normalized)',
+  'Chlorothiazide-13C-15N2': '',
+  Chlorotoluene: 'CHARACTERISTIC Table',
+  Chlorotoluron: 'CHARACTERISTIC Table',
+  Chlorotrifluoroethylene: 'CHARACTERISTIC Table',
   'Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer':
     'national unique domain values',
   'Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane':
     'national unique domain values',
   Chloroxuron: 'STANDARD NAME (Normalized)',
   Chloroxylenol: 'SRS List Provider',
-  Chloroxynil: 'national unique domain values',
+  Chloroxynil: '',
   Chlorpheniramine: 'STANDARD NAME (Normalized)',
   Chlorpropamide: 'national unique domain values',
-  Chlorpropham: 'STANDARD NAME (Normalized)',
+  Chlorpropham: 'CHARACTERISTIC Table',
   Chlorpyrifos: 'CHARACTERISTIC Table',
-  'Chlorpyrifos O.A.': 'STANDARD NAME (Normalized)',
+  'Chlorpyrifos O.A.': 'CHARACTERISTIC Table',
   'Chlorpyrifos methyl': 'Nemi.gov',
   'Chlorpyrifos o.a.': 'STORETW Provider',
   'Chlorpyrifos oxon': 'nemi.gov',
-  'Chlorpyrifos, Ethyl': 'SYSTEMATIC NAME',
-  'Chlorpyrifos-d10': 'national unique domain values',
-  'Chlorpyrifos-methyl': 'CHARACTERISTIC Table',
+  'Chlorpyrifos, Ethyl': 'STORETW Provider',
+  'Chlorpyrifos-d10': 'surrogates',
+  'Chlorpyrifos-methyl': 'STANDARD NAME (Normalized)',
   Chlorsulfuron: 'STORETW Provider',
   Chlortetracycline: 'CHARACTERISTIC Table',
   Chlorthal: 'STANDARD NAME (Normalized)',
   'Chlorthal (dcpa) dcpa': 'STORETW Provider',
-  'Chlorthal monoacid and diacid degradates': 'STANDARD NAME (Normalized)',
+  'Chlorthal monoacid and diacid degradates': 'CHARACTERISTIC Table',
   'Chlorthal-Monomethyl': 'CHARACTERISTIC Table',
   'Chlorthal-dimethyl': 'CHARACTERISTIC Table',
   Chlorthalidone: 'national unique domain values',
@@ -119977,20 +119999,21 @@ export default {
   Chlorthion: 'STANDARD NAME (Normalized)',
   Chlorthiophos: '',
   Chn_Type: 'Channel type',
-  'Cholest-5-en-3-ol (3.beta.)-': 'SYSTEMATIC NAME',
-  'Cholest-5-en-3-one': 'CHARACTERISTIC Table',
+  'Cholest-5-en-3-ol (3.beta.)-': 'STORETW Provider',
+  'Cholest-5-en-3-one': 'STANDARD NAME (Normalized)',
   'Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-':
-    'national unique domain values',
+    '',
   'Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.beta.)-':
     'national unique domain values',
   'Cholestan-3-ol, (3.beta.,5.alpha.)-': 'STORETW Provider',
-  'Cholestan-3-ol, (3.beta.,5.beta.)-': 'SYSTEMATIC NAME',
+  'Cholestan-3-ol, (3.beta.,5.beta.)-': 'STORETW Provider',
   'Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.alpha.,6.alpha.)':
     'national unique domain values',
   'Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.beta.,6.beta.)-':
     '',
-  Cholestane: 'CHARACTERISTIC Table',
-  'Cholestane, (5.alpha.)-': 'national unique domain values',
+  Cholestane: 'STANDARD NAME (Normalized)',
+  'Cholestane, (5.alpha.)-':
+    '(20R)-5.alpha.(H),14.alpha.(H),17.alpha.(H)-Cholestane',
   'Cholestane, 4-methyl-, (4?,5?)-':
     '4alpha-Methyl-5alpha(H),14alpha(H),17alpha(H)-cholestane (C28)',
   Cholestanol: 'nemi.gov',
@@ -120003,26 +120026,26 @@ export default {
   'Chromic acid (H2CrO4), lead(2+) salt (1:1)': 'SYSTEMATIC NAME',
   'Chromic acid (H2CrO4), sodium salt (1:2)': 'SYSTEMATIC NAME',
   'Chromic(VI) acid': 'STANDARD NAME (Normalized)',
-  Chromium: 'SRS List Provider',
+  Chromium: 'CHARACTERISTIC Table',
   'Chromium (III)': 'Nemi.gov',
   'Chromium chloride-perfluorooctanoic acid complex':
     'national unique domain values',
   'Chromium(3+) perfluorooctanoate (1:3)': '',
-  'Chromium(III)': 'CHARACTERISTIC Table',
+  'Chromium(III)': 'STANDARD NAME (Normalized)',
   'Chromium(III) perfluorooctanoate': 'national unique domain values',
-  'Chromium(VI)': 'CHARACTERISTIC Table',
+  'Chromium(VI)': 'STANDARD NAME (Normalized)',
   'Chromium, 4,4-bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]pentanoate chloro hydroxy complexes':
     '',
   'Chromium, N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-1-oxo-11-(trifluoromethyl)dodecyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-1-oxo-9-(trifluoromethyl)decyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecaf':
     '',
   'Chromium, bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]acetate chloro hydroxy complexes':
-    'national unique domain values',
+    '',
   'Chromium, chloro hydroxy 5-[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]bicyclo[2.2.1]heptane-2,3-dicarboxylate complexes':
     '',
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-":
     '',
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-":
-    '',
+    'national unique domain values',
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-":
     'national unique domain values',
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)-":
@@ -120061,11 +120084,12 @@ export default {
   Cinnamaldehyde: 'STORETW Provider',
   'Cinnamic acid': 'STANDARD NAME (Normalized)',
   Ciprofibrate: '',
-  Ciprofloxacin: 'STANDARD NAME (Normalized)',
-  'Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N': '',
-  'Ciprofloxacin-13C3': 'national unique domain values',
+  Ciprofloxacin: 'CHARACTERISTIC Table',
+  'Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N':
+    'national unique domain values',
+  'Ciprofloxacin-13C3': '',
   'Ciprofloxacin-13C3-15N': 'STANDARD NAME (Normalized)',
-  'Circulus Count (Fish)': '',
+  'Circulus Count (Fish)': 'national unique domain values',
   'Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol':
     'SYSTEMATIC NAME',
   'Cis-1,2-dimethylcyclopropane': 'STORETW Provider',
@@ -120078,81 +120102,82 @@ export default {
   'Cis-chlordane': 'STORETW Provider',
   'Cis-decalin': 'STORETW Provider',
   'Cis-nonachlor': 'STORETW Provider',
-  Citalopram: 'CHARACTERISTIC Table',
-  'Citalopram-d6': 'STANDARD NAME (Normalized)',
-  'Citizens Qualitative Habitat Evaluation Index': '',
+  Citalopram: 'STORETW Provider',
+  'Citalopram-d6': 'CHARACTERISTIC Table',
+  'Citizens Qualitative Habitat Evaluation Index':
+    'national unique domain values',
   Citral: 'national unique domain values',
   Citrobacter: 'CHARACTERISTIC Table',
   Citronellol: 'national unique domain values',
-  'Cl-Perfluoroheptanoate': 'national unique domain values',
-  'Cladophora, visual observation': '',
-  Clarithromycin: 'CHARACTERISTIC Table',
+  'Cl-Perfluoroheptanoate': '',
+  'Cladophora, visual observation': 'national unique domain values',
+  Clarithromycin: 'STORETW Provider',
   'Clarithromycin-D3': '',
   'Clavibacter xyli cynodontis, producing BTK D-Endotoxin':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   Clenbuterol: 'CHARACTERISTIC Table',
-  'Clenbuterol hydrochloride': 'CHARACTERISTIC Table',
-  Clethodim: 'STORETW Provider',
+  'Clenbuterol hydrochloride': 'STANDARD NAME (Normalized)',
+  Clethodim: 'STANDARD NAME (Normalized)',
   'Clethodim sulfone': 'https://pubchem.ncbi.nlm.nih.gov/compound/90481526',
-  'Clethodim sulfoxide': 'https://pubchem.ncbi.nlm.nih.gov/compound/15456856',
-  Clinafloxacin: 'CHARACTERISTIC Table',
-  Clindamycin: 'CHARACTERISTIC Table',
-  Clobazam: 'STANDARD NAME (Normalized)',
-  'Clobazam-13C6': 'national unique domain values',
-  Clodinafop: 'national unique domain values',
+  'Clethodim sulfoxide': 'STANDARD NAME (Normalized)',
+  Clinafloxacin: 'STORETW Provider',
+  Clindamycin: 'STANDARD NAME (Normalized)',
+  Clobazam: 'STORETW Provider',
+  'Clobazam-13C6': '',
+  Clodinafop: '',
   'Clodinafop-propargyl': 'CHARACTERISTIC Table',
-  Clofentezine: 'national unique domain values',
-  Clofibrate: 'national unique domain values',
+  Clofentezine: '',
+  Clofibrate: '',
   'Clofibric acid': '',
   Clomazone: 'CHARACTERISTIC Table',
-  Clonazepam: 'CHARACTERISTIC Table',
+  Clonazepam: 'STANDARD NAME (Normalized)',
   Clonidine: 'CHARACTERISTIC Table',
-  'Clonidine hydrochloride': 'STANDARD NAME (Normalized)',
+  'Clonidine hydrochloride': 'STORETW Provider',
   'Clonidine-d4': 'STANDARD NAME (Normalized)',
-  Clonitralid: 'CHARACTERISTIC Table',
-  Clopamide: 'national unique domain values',
+  Clonitralid: 'STANDARD NAME (Normalized)',
+  Clopamide: '',
   Clopidogrel: 'CHARACTERISTIC Table',
-  'Clopidogrel carboxylic acid': 'STANDARD NAME (Normalized)',
+  'Clopidogrel carboxylic acid': 'STORETW Provider',
   'Clopidogrel-d8': 'national unique domain values',
   Clopyralid: 'CHARACTERISTIC Table',
-  'Clopyralid-potassium': 'national unique domain values',
+  'Clopyralid-potassium': '',
   'Cloquintocet-mexyl': '',
   'Cloransulam-methyl': '',
   Clostridium: 'CHARACTERISTIC Table',
   'Clostridium perfringens': 'CHARACTERISTIC Table',
-  Clothianidin: 'STORETW Provider',
+  Clothianidin: 'CHARACTERISTIC Table',
   "Clothianidin degradate TMG (N-(2-chlorothiazol-5-ylmethy1)-N'-methylguanidine)":
     '',
   "Clothianidin degradate TZNG (N-(2-chloro-5-thiazolyl methyl)-N'-nitroguanidine)":
     'national unique domain values',
-  'Clothianidin-D3-Neg': 'surrogates',
+  'Clothianidin-D3-Neg': 'national unique domain values',
   'Clothianidin-d3': '1',
-  'Clothianidin-d3 (N-methyl-d3)': 'Clothianidin-d3 (N-methyl-d3)',
-  Clotrimazole: 'STORETW Provider',
-  'Clotrimazole-d5': 'CHARACTERISTIC Table',
+  'Clothianidin-d3 (N-methyl-d3)': 'national unique domain values',
+  Clotrimazole: 'CHARACTERISTIC Table',
+  'Clotrimazole-d5': 'STANDARD NAME (Normalized)',
   'Cloud cover': 'STANDARD NAME (Normalized)',
   'Cloud cover (choice list)': 'STANDARD NAME (Normalized)',
-  'Cloud type': 'STORETW Provider',
+  'Cloud type': 'SYSTEMATIC NAME',
   'Cloud type (choice list)': 'CHARACTERISTIC Table',
-  Cloxacillin: 'CHARACTERISTIC Table',
+  Cloxacillin: 'STANDARD NAME (Normalized)',
   'Cloxacillin-13C4': '',
-  Clozapine: 'national unique domain values',
+  Clozapine: '',
   'Clozapine-d4': 'national unique domain values',
-  Coal: 'CHARACTERISTIC Table',
+  Coal: 'STANDARD NAME (Normalized)',
   'Coal Tar Pitch': 'SRS List Provider',
-  'Coal tar': 'STORETW Provider',
+  'Coal tar': 'STANDARD NAME (Normalized)',
   'Coal tar creosote': 'SRS List Provider',
-  'Coarse Jabs': 'national unique domain values',
-  'Coarse Mass': 'national unique domain values',
+  'Coarse Jabs': 'Tyler Ostrovecky <tylero@goldsystems.com>',
+  'Coarse Mass': '',
   Cobalt: 'STANDARD NAME (Normalized)',
   'Cobalt and compounds': 'STANDARD NAME (Normalized)',
-  'Cobalt perfluorooctanoate': 'national unique domain values',
+  'Cobalt perfluorooctanoate': '',
   'Cobalt, isotope of mass 58': 'SYSTEMATIC NAME',
   'Cobalt, isotope of mass 60': 'STORETW Provider',
-  'Cobalt-57': 'STANDARD NAME (Normalized)',
+  'Cobalt-57': 'CHARACTERISTIC Table',
   'Cobalt-58': 'STANDARD NAME (Normalized)',
   'Cobalt-59': 'national unique domain values',
-  'Cobalt-60': 'STANDARD NAME (Normalized)',
+  'Cobalt-60': 'CHARACTERISTIC Table',
   'Cobble 128 - 256 mm': 'national unique domain values',
   Cocaethylene: 'STANDARD NAME (Normalized)',
   'Cocaethylene-D3': 'STANDARD NAME (Normalized)',
@@ -120169,100 +120194,99 @@ export default {
   'Coliform/Strep Ratio, Fecal': 'SYSTEMATIC NAME',
   'Coliform/Streptococcus ratio, fecal': 'STANDARD NAME (Normalized)',
   'Coliform/streptococcus ratio, fecal': 'STORETW Provider',
-  'Coliforms/streptococci ratio, fecal': 'STORETW Provider',
-  Coliphage: 'nemi.gov',
-  'Coliphage, Male Specific (F+) Group I': 'CHARACTERISTIC Table',
+  'Coliforms/streptococci ratio, fecal': 'SYSTEMATIC NAME',
+  Coliphage: 'table unique identifier',
+  'Coliphage, Male Specific (F+) Group I': 'STANDARD NAME (Normalized)',
   'Coliphage, Male Specific (F+) Group II + Group III':
     'STANDARD NAME (Normalized)',
   'Coliphage, Male Specific (F+) Group IV': 'STANDARD NAME (Normalized)',
   'Coliphage, Male Specific (F+) all Groups': 'CHARACTERISTIC Table',
   'Coliphage, Somatic': 'STANDARD NAME (Normalized)',
   Color: 'table unique identifier',
-  'Color -- SDWA NSDWR': 'SYSTEMATIC NAME',
+  'Color -- SDWA NSDWR': 'STORETW Provider',
   'Color apparent': 'SYSTEMATIC NAME',
-  'Color true': 'SYSTEMATIC NAME',
+  'Color true': 'STORETW Provider',
   'Color, Apparent': 'SYSTEMATIC NAME',
-  'Color, Forel-Ule scale (choice list)': '',
-  'Color, True': 'SYSTEMATIC NAME',
+  'Color, Forel-Ule scale (choice list)': 'national unique domain values',
+  'Color, True': 'STORETW Provider',
   'Color, apparent, unfiltered sample': 'STORETW Provider',
   'Colored Dissolved Organic Matter (CDOM)': 'STORETW Provider',
   'Colored dissolved organic matter (CDOM)': 'CHARACTERISTIC Table',
   'Colored dissolved organic matter (cdom) cdom': 'STORETW Provider',
   'Community Loss Index': 'national unique domain values',
-  'Compass / Tilt (probe)': 'STANDARD NAME (Normalized)',
+  'Compass / Tilt (probe)': 'CHARACTERISTIC Table',
   'Composite depth': '',
   'Composite sample depth': '',
   'Compound "c" (part of chlordane total)': 'STORETW Provider',
   'Compound "k" (part of chlordane total)': 'STORETW Provider',
   'Compression Index': '',
   'Compression Index (Cc)': '',
-  'Concentrated sample volume': '',
-  'Condition class (Dissolved oxygen (DO))': '1',
+  'Concentrated sample volume': 'STORETW Provider',
+  'Condition class (Dissolved oxygen (DO))': 'STANDARD NAME (Normalized)',
   'Condition class (Turbidity)': '',
   'Condition class (dissolved oxygen (do))': 'STORETW Provider',
   'Condition class (turbidity)': 'STORETW Provider',
   'Condition class, Littoral Vegetation Cover': '',
   'Condition class, Littoral-Riparian Vegetation Cover': '',
   'Condition class, Pre-Disturbance': 'STANDARD NAME (Normalized)',
-  'Condition class, Riparian Disturbance': 'STANDARD NAME (Normalized)',
-  'Condition class, Riparian Vegetation': '',
+  'Condition class, Riparian Disturbance': '',
+  'Condition class, Riparian Vegetation': 'STANDARD NAME (Normalized)',
   'Condition class, based on thresholds': '',
   'Condition class, chemical (Chlorophyll a)': 'STANDARD NAME (Normalized)',
-  'Condition class, chemical (Conductivity/Salinity)':
-    'STANDARD NAME (Normalized)',
-  'Condition class, chemical (acid neutralizing capacity)': '',
+  'Condition class, chemical (Conductivity/Salinity)': '',
+  'Condition class, chemical (acid neutralizing capacity)': 'STORETW Provider',
   'Condition class, chemical (chlorophyll a)': 'STORETW Provider',
   'Condition class, chemical (conductivity/salinity)': 'STORETW Provider',
-  'Condition class, diatom index': 'STANDARD NAME (Normalized)',
+  'Condition class, diatom index': '',
   'Condition class, littoral vegetation cover': 'STORETW Provider',
   'Condition class, littoral-riparian vegetation cover': 'STORETW Provider',
-  'Condition class, nutrient (Total Nitrogen)': 'STANDARD NAME (Normalized)',
-  'Condition class, nutrient (Total Phosphorus)': '',
+  'Condition class, nutrient (Total Nitrogen)': '',
+  'Condition class, nutrient (Total Phosphorus)': 'STANDARD NAME (Normalized)',
   'Condition class, nutrient (total nitrogen)': 'STORETW Provider',
   'Condition class, nutrient (total phosphorus)': 'STORETW Provider',
   'Condition class, pre-disturbance': 'STORETW Provider',
-  'Condition class, recreational (Microcystin > RL)': '',
-  'Condition class, recreational (Microcystin)': 'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin > RL)':
+    'STANDARD NAME (Normalized)',
+  'Condition class, recreational (Microcystin)': '',
   'Condition class, recreational (microcystin > rl)': 'STORETW Provider',
   'Condition class, recreational (microcystin)': 'STORETW Provider',
-  'Condition class, recreational Cyanobacteria (bluegreen)': '',
+  'Condition class, recreational Cyanobacteria (bluegreen)':
+    'STANDARD NAME (Normalized)',
   'Condition class, recreational cyanobacteria (bluegreen)': 'STORETW Provider',
   'Condition class, riparian disturbance': 'STORETW Provider',
   'Condition class, riparian vegetation': 'STORETW Provider',
-  'Conditions Preventing Sampling': 'national unique domain values',
+  'Conditions Preventing Sampling': '',
   Condor: '',
-  Conductance: 'national unique domain values',
-  Conductivity: 'CHARACTERISTIC Table',
+  Conductance: '',
+  Conductivity: 'STANDARD NAME (Normalized)',
   'Conductivity, Debye-Huckel-Onsager': 'STANDARD NAME (Normalized)',
   'Conductivity, Debye-Hückel-Onsager': 'Non-ASCII characters',
   'Conductivity, debye-huckel-onsager': 'STORETW Provider',
   'Consolidated-Undrained Triaxial C': 'national unique domain values',
-  'Consolidated-Undrained Triaxial Effective C':
-    'national unique domain values',
+  'Consolidated-Undrained Triaxial Effective C': '',
   'Consolidated-Undrained Triaxial Effective C (tsf)': '',
   'Consolidated-Undrained Triaxial Effective friction angle': '',
   'Consolidated-Undrained Triaxial Effective friction angle (tsf)': '33005',
   'Consolidated-Undrained Triaxial Total C': '',
   'Consolidated-Undrained Triaxial Total C (tsf)': '',
-  'Consolidated-Undrained Triaxial Total friction angle': '',
+  'Consolidated-Undrained Triaxial Total friction angle':
+    'national unique domain values',
   'Consolidated-Undrained Triaxial Total friction angle (tsf)': '',
   'Consolidated-Undrained Triaxial friction angle': '',
-  'Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene':
-    'national unique domain values',
+  'Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene': '',
   'Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
     'national unique domain values',
   'Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene':
-    '',
-  'Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene':
     'national unique domain values',
+  'Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene': '',
   'Copolymer of 1,1-difluoroethylene-perfluoroethylene-chlorotrifluoroethylene':
-    '',
-  'Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid':
     'national unique domain values',
+  'Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid':
+    '',
   'Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl metha':
     'national unique domain values',
   'Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate':
-    'national unique domain values',
+    '',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)':
     '',
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)':
@@ -120270,61 +120294,62 @@ export default {
   'Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)':
     'national unique domain values',
   'Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate':
-    'national unique domain values',
+    '',
   'Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)':
     '',
-  'Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene': '',
+  'Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene':
+    'national unique domain values',
   'Copolymer of crotonic acid, 2-methylpropene, tetrafluoroethylene, vinyl benzoate, vinyl pivalate, 4-vinyloxy-1-butanol':
     '',
   'Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene':
     'national unique domain values',
   'Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene':
-    'national unique domain values',
+    '',
   'Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene':
     '',
-  'Copolymer of fluoroethene and perfluoroethene':
+  'Copolymer of fluoroethene and perfluoroethene': '',
+  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene':
     'national unique domain values',
-  'Copolymer of fluoroethene, perfluoroethene and perfluoropropene': '',
   'Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene':
-    '',
-  'Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene':
     'national unique domain values',
-  'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo':
+  'Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene':
     '',
-  'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate':
+  'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo':
     'national unique domain values',
+  'Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate':
+    '',
   'Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate':
-    'national unique domain values',
+    '',
   'Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene':
     '',
   'Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)':
-    'national unique domain values',
+    '',
   'Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene':
     '',
   'Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether':
     'national unique domain values',
-  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol':
-    'national unique domain values',
+  'Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol': '',
   'Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether':
     'national unique domain values',
-  Copper: 'CHARACTERISTIC Table',
+  Copper: 'STANDARD NAME (Normalized)',
   'Copper 8-quinolinolate': 'national unique domain values',
   'Copper Sulfate Pentahydrate': 'STANDARD NAME (Normalized)',
   'Copper as elemental': 'SRS List Provider',
   'Copper sulfate (anhydrous)': 'SRS List Provider',
-  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide': '',
+  'Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide':
+    'national unique domain values',
   'Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)':
-    '',
-  'Copper(I) cyanide': '',
-  'Copper, (1,1,2,2,2-pentafluoroethyl)': '',
+    'national unique domain values',
+  'Copper(I) cyanide': 'national unique domain values',
+  'Copper, (1,1,2,2,2-pentafluoroethyl)': 'national unique domain values',
   'Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-':
-    '',
+    'national unique domain values',
   'Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1':
     'national unique domain values',
   'Copper-63': 'national unique domain values',
   'Copper-65': '',
-  'Coprostan-3-one': 'CHARACTERISTIC Table',
-  Coprostanol: 'Datastream',
+  'Coprostan-3-one': 'STORETW Provider',
+  Coprostanol: 'national unique domain values',
   Coprosterol: 'CHARACTERISTIC Table',
   'Coral Bleached Cover': 'STANDARD NAME (Normalized)',
   'Coral Diseased Cover': 'CHARACTERISTIC Table',
@@ -120334,36 +120359,35 @@ export default {
   'Coral diseased cover': 'STORETW Provider',
   'Coral percent cover': 'STORETW Provider',
   'Coral percent live': 'STORETW Provider',
-  Coronene: 'CHARACTERISTIC Table',
+  Coronene: 'STANDARD NAME (Normalized)',
   'Corrosion & scaling control, Langelier Saturation Index':
-    'STANDARD NAME (Normalized)',
-  'Corrosion & scaling control, Ryznar Stability Index':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
+  'Corrosion & scaling control, Ryznar Stability Index': 'CHARACTERISTIC Table',
   'Corrosion & scaling control, langelier saturation index': 'STORETW Provider',
   'Corrosion & scaling control, ryznar stability index': 'STORETW Provider',
-  Corrosivity: 'STANDARD NAME (Normalized)',
-  Cortisone: '',
+  Corrosivity: 'STORETW Provider',
+  Cortisone: 'national unique domain values',
   Cotinine: 'CHARACTERISTIC Table',
   'Cotinine-d3': 'CHARACTERISTIC Table',
   Coumaphos: 'CHARACTERISTIC Table',
   Coumaran: '',
-  Coumarin: 'national unique domain values',
+  Coumarin: '',
   Coumatetralyl: 'STANDARD NAME (Normalized)',
   Coumestrol: 'STANDARD NAME (Normalized)',
-  Count: 'STORETW Provider',
+  Count: 'CHARACTERISTIC Table',
   'Count percent': '',
   'Count species':
     "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
-  'Count%': 'STANDARD NAME (Normalized)',
+  'Count%': 'CHARACTERISTIC Table',
   'Count, by class': '',
   'Count, by size class': '',
   'Count, class': '',
   'Count, size class': '',
   'Count, species': 'national unique domain values',
-  'Count, species 25-30 mm size class': '1',
+  'Count, species 25-30 mm size class': 'STANDARD NAME (Normalized)',
   'Count, species 30-35 mm size class': 'STANDARD NAME (Normalized)',
-  'Count, species 35-40 mm size class': 'STANDARD NAME (Normalized)',
-  'Count, species 40-45 mm size class': '1',
+  'Count, species 35-40 mm size class': '1',
+  'Count, species 40-45 mm size class': 'STANDARD NAME (Normalized)',
   'Count, species 45-50 mm size class': '',
   'Count,species':
     "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
@@ -120376,10 +120400,10 @@ export default {
   'Cow host %': 'CHARACTERISTIC Table',
   'Cow host percent': '',
   'Crayfish presence (choice list)': 'CHARACTERISTIC Table',
-  Creatinine: 'national unique domain values',
+  Creatinine: '',
   Creosote: 'STANDARD NAME (Normalized)',
   'Creosote, wood': 'SYSTEMATIC NAME',
-  Cresol: 'CHARACTERISTIC Table',
+  Cresol: 'STANDARD NAME (Normalized)',
   'Cresol, o-': 'STORETW Provider',
   'Cresol, o- (2-methylphenol)': 'SYSTEMATIC NAME',
   'Cresol-o': 'STORETW Provider',
@@ -120428,15 +120452,15 @@ export default {
   'Current Precipitation (choice list)': 'national unique domain values',
   'Current direction': 'STANDARD NAME (Normalized)',
   'Current speed': 'STANDARD NAME (Normalized)',
-  Cyanamide: '',
+  Cyanamide: 'national unique domain values',
   'Cyanamide, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-':
     'SYSTEMATIC NAME',
   Cyanate: 'national unique domain values',
   Cyanazine: 'CHARACTERISTIC Table',
-  'Cyanazine acid': '1',
-  'Cyanazine amide': 'CHARACTERISTIC Table',
+  'Cyanazine acid': 'STANDARD NAME (Normalized)',
+  'Cyanazine amide': 'STANDARD NAME (Normalized)',
   'Cyanazine-amide': '',
-  'Cyanazine-d5': 'national unique domain values',
+  'Cyanazine-d5': '',
   'Cyanic acid': 'CHARACTERISTIC Table',
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester":
     '',
@@ -120445,11 +120469,12 @@ export default {
   Cyanide: 'STANDARD NAME (Normalized)',
   'Cyanide + Thiocyanate': 'national unique domain values',
   'Cyanide, available': 'STANDARD NAME (Normalized)',
-  'Cyanide, free': 'national unique domain values',
+  'Cyanide, free':
+    'Free cyanide is a chemical definition that refers to the sum of molecular hydrogen cyanide (HCN)\r and cyanide ion (CN-\r). Methods that determine operationally defined categories of cyanide species, such\r as CATC and Total Cyanide, have also been included. https://www.epa.gov/sites/default/files/2016-08/documents/cyanide-clarification-free-and-total-cyanide-analysis-safe-drinking-water.pdf',
   Cyanides: 'DUPLICATES',
-  'Cyanides Amenable to Chlorination': 'SYSTEMATIC NAME',
-  'Cyanides amenable to chlorination (HCN & CN)': 'STANDARD NAME (Normalized)',
-  'Cyanides amenable to chlorination (hcn COMMIT;) cn': 'SYSTEMATIC NAME',
+  'Cyanides Amenable to Chlorination': 'STORETW Provider',
+  'Cyanides amenable to chlorination (HCN & CN)': 'CHARACTERISTIC Table',
+  'Cyanides amenable to chlorination (hcn COMMIT;) cn': 'STORETW Provider',
   'Cyano Habs- Benthic Mat (Y/N) (choice list)':
     'national unique domain values',
   'Cyano Habs- Dead Wildlife (Y/N) (choice list)': '',
@@ -120466,14 +120491,14 @@ export default {
   'Cyanobacterial abundance from a phycoerythrin sensor (PE)': '',
   'Cyanogen bromide': 'national unique domain values',
   'Cyanogen chloride': 'STANDARD NAME (Normalized)',
-  'Cyanogen chloride ((CN)Cl)': 'STORETW Provider',
+  'Cyanogen chloride ((CN)Cl)': 'SYSTEMATIC NAME',
   'Cyanogen chloride (CN)Cl': 'Nemi.gov',
   Cyanophos: '',
   Cyantraniliprole: 'STANDARD NAME (Normalized)',
   Cyazofamid: '1',
   Cyclamate: '',
-  'Cyclamate (aminocyclohexylsulfonic acid)': 'national unique domain values',
-  Cyclanilide: 'STANDARD NAME (Normalized)',
+  'Cyclamate (aminocyclohexylsulfonic acid)': '',
+  Cyclanilide: 'STORETW Provider',
   Cyclaniliprole: 'national unique domain values',
   Cyclethrin: 'STANDARD NAME (Normalized)',
   'Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-':
@@ -120481,80 +120506,82 @@ export default {
   Cycloate: 'STANDARD NAME (Normalized)',
   Cyclobarbital: '',
   Cyclobutane: 'national unique domain values',
-  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': 'national unique domain values',
+  'Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-': '',
   'Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-': '',
   'Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-':
     'national unique domain values',
-  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-':
-    'national unique domain values',
+  'Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-': '',
   'Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SYSTEMATIC NAME',
+  'Cyclobutane, 1,1-dimethyl-2-octyl-': 'SRS List Provider',
   'Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-': '',
-  'Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-': '',
-  'Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-': '',
-  'Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-':
+  'Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-':
     'national unique domain values',
-  'Cyclobutane, dichlorohexafluoro-': 'national unique domain values',
-  'Cyclobutane, heptafluoro(trifluoromethyl)-': '',
-  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+  'Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-':
     'national unique domain values',
-  'Cyclobutane, hexafluorobis(trifluoromethyl)-':
+  'Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-': '',
+  'Cyclobutane, dichlorohexafluoro-': '',
+  'Cyclobutane, heptafluoro(trifluoromethyl)-': 'national unique domain values',
+  'Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
     'national unique domain values',
+  'Cyclobutane, hexafluorobis(trifluoromethyl)-': '',
   'Cyclobutane, pentafluorotris(trifluoromethyl)-': '',
-  'Cyclobutane,1,1,2,2-tetrafluoro-': 'national unique domain values',
-  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': '',
-  'Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate':
-    'national unique domain values',
+  'Cyclobutane,1,1,2,2-tetrafluoro-': '',
+  'Cyclobutanemethanol, 2,2,3,3-tetrafluoro-': 'national unique domain values',
+  'Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate': '',
   'Cyclobutene, hexafluoro-': 'national unique domain values',
   Cyclodecane: 'national unique domain values',
-  Cyclododecane: 'SRS List Provider',
+  Cyclododecane: 'CHARACTERISTIC Table',
   'Cyclododecane, 1,2,5,6,9,10-hexabromo-': 'national unique domain values',
-  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-': '',
+  'Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-':
+    'national unique domain values',
   'Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-':
-    '',
+    'national unique domain values',
   'Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate':
     'national unique domain values',
   'Cyclohept-3-en-1-one': 'national unique domain values',
-  'Cycloheptane, tetradecafluoro-': '',
+  'Cycloheptane, tetradecafluoro-': 'national unique domain values',
   'Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol': '',
+  'Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol':
+    'national unique domain values',
   Cyclohexanamine: 'STORETW Provider',
   'Cyclohexanamine, N-ethyl-1-phenyl-': '',
-  'Cyclohexanaminium perfluorononanoate': '',
-  Cyclohexane: 'CHARACTERISTIC Table',
-  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': 'national unique domain values',
-  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-': '',
+  'Cyclohexanaminium perfluorononanoate': 'national unique domain values',
+  Cyclohexane: 'STANDARD NAME (Normalized)',
+  'Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-': '',
+  'Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-':
+    'national unique domain values',
   'Cyclohexane, (ethoxydifluoromethyl)undecafluoro-': '',
   'Cyclohexane, (pentafluoroethyl)-': 'national unique domain values',
   "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [":
-    '',
+    'national unique domain values',
   'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-':
+    '',
+  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-': '',
   'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-': '',
-  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-': '',
-  'Cyclohexane, 1,2,3,4,5,6-hexachloro-': 'SYSTEMATIC NAME',
+  'Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-':
+    'national unique domain values',
+  'Cyclohexane, 1,2,3,4,5,6-hexachloro-': 'STORETW Provider',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
-    'STORETW Provider',
+    'SYSTEMATIC NAME',
   'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-':
-    'STORETW Provider',
-  'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
     'SYSTEMATIC NAME',
-  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-': '',
-  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-':
+  'Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-':
+    'STORETW Provider',
+  'Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-':
     'national unique domain values',
-  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SYSTEMATIC NAME',
-  'Cyclohexane, 1,2-dichloro-, trans-': 'SYSTEMATIC NAME',
-  'Cyclohexane, 1,4-dichloro-, trans-': 'SYSTEMATIC NAME',
+  'Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-': 'table unique identifier',
+  'Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-': 'SRS List Provider',
+  'Cyclohexane, 1,2-dichloro-, trans-': 'STORETW Provider',
+  'Cyclohexane, 1,4-dichloro-, trans-': 'SRS List Provider',
   'Cyclohexane, 1,4-dimethyl-': '',
   'Cyclohexane, 1-bromo-2-chloro-, cis-': 'SRS List Provider',
-  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': 'national unique domain values',
-  'Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-':
-    'national unique domain values',
-  'Cyclohexane, butyl-': 'national unique domain values',
+  'Cyclohexane, 2-ethyl-1,1,3-trimethyl-': '',
+  'Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-': '',
+  'Cyclohexane, butyl-': '',
   'Cyclohexane, decafluoro-': '',
   'Cyclohexane, decafluorobis(trifluoromethyl)-':
     'national unique domain values',
@@ -120565,33 +120592,34 @@ export default {
     'STORETW Provider',
   'Cyclohexane, methyl-': 'SYSTEMATIC NAME',
   'Cyclohexane, nitro-': 'SRS List Provider',
-  'Cyclohexane, undecafluoro-': 'national unique domain values',
-  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.': '',
+  'Cyclohexane, undecafluoro-': '',
+  'Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.':
+    'national unique domain values',
   'Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-':
-    'SRS List Provider',
-  'Cyclohexane-d11, methyl-d3-': 'STORETW Provider',
-  'Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-': '',
-  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-':
+    'SYSTEMATIC NAME',
+  'Cyclohexane-d11, methyl-d3-': 'SYSTEMATIC NAME',
+  'Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
+  'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-':
+    '',
   'Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
     '',
   "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)":
-    '',
+    'national unique domain values',
   'Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
     'national unique domain values',
   'Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    '',
+    'national unique domain values',
   'Cyclohexanecarboxylic acid': 'CHARACTERISTIC Table',
   'Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-':
     'national unique domain values',
   'Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclohexanecarboxylic acid, methyl ester': 'SYSTEMATIC NAME',
   Cyclohexaneethanol: '',
-  'Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
-    'national unique domain values',
+  'Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-': '',
   'Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene':
     'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)':
@@ -120601,146 +120629,144 @@ export default {
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-':
     'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)':
     '',
   'Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-':
-    'national unique domain values',
+  'Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-': '',
   'Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt':
     'national unique domain values',
-  'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt':
-    'national unique domain values',
+  'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt': '',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)':
     'Retired Names: Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt':
     'national unique domain values',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
-    '',
+    'national unique domain values',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)':
-    'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
+    'Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt',
   'Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt':
-    '',
-  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt':
     'national unique domain values',
-  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-': '',
+  'Cyclohexanesulfonic acid, undecafluoro-, potassium salt': '',
+  'Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-':
+    'national unique domain values',
   'Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-':
     'national unique domain values',
   'Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-':
     'national unique domain values',
-  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-':
-    'national unique domain values',
+  'Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-': '',
   Cyclohexanol: 'CHARACTERISTIC Table',
   "Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [":
     'national unique domain values',
   'Cyclohexanol, 2-bromo-, cis-': 'SYSTEMATIC NAME',
-  'Cyclohexanol, 2-chloro-': 'SYSTEMATIC NAME',
-  'Cyclohexanol, 5-methyl-2-(1-methylethyl)-': 'SYSTEMATIC NAME',
+  'Cyclohexanol, 2-chloro-': 'SRS List Provider',
+  'Cyclohexanol, 5-methyl-2-(1-methylethyl)-': 'SRS List Provider',
   'Cyclohexanol, methyl-': 'STORETW Provider',
-  Cyclohexanone: 'SRS List Provider',
+  Cyclohexanone: 'STANDARD NAME (Normalized)',
   'Cyclohexanone, 2,2,6-trimethyl-': 'SYSTEMATIC NAME',
   'Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
-  'Cyclohexanone, 2-(pentafluoroethyl)-': '',
+    '',
+  'Cyclohexanone, 2-(pentafluoroethyl)-': 'national unique domain values',
   'Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
   'Cyclohexanone, 2-cyclohexylidene-': 'SYSTEMATIC NAME',
   'Cyclohexanone, 2-methyl-': 'SYSTEMATIC NAME',
   'Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-':
     'SYSTEMATIC NAME',
-  Cyclohexene: 'STANDARD NAME (Normalized)',
+  Cyclohexene: 'SRS List Provider',
   'Cyclohexene oxide': 'CHARACTERISTIC Table',
-  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-': '',
+  'Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-':
+    'national unique domain values',
   'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-': '',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-': '',
-  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-': '',
-  'Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-':
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-':
     'national unique domain values',
-  'Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-':
+  'Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-':
     'national unique domain values',
-  'Cyclohexene, 1-chloro-': 'SYSTEMATIC NAME',
+  'Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-': '',
+  'Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-': '',
+  'Cyclohexene, 1-chloro-': 'STORETW Provider',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-': 'STORETW Provider',
-  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'STORETW Provider',
+  'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-': 'SYSTEMATIC NAME',
   'Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-':
     'table unique identifier',
-  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': '',
-  'Cyclohexene, 1-methylnonafluoro-': 'national unique domain values',
+  'Cyclohexene, 1-methyl-5-(1-methylethenyl)-': 'national unique domain values',
+  'Cyclohexene, 1-methylnonafluoro-': '',
   'Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-': 'national unique domain values',
-  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-': '',
-  'Cyclohexene, 4-methyl-': 'table unique identifier',
-  'Cyclohexene, trimethyl-': 'SYSTEMATIC NAME',
-  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate':
+  'Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-':
     'national unique domain values',
+  'Cyclohexene, 4-methyl-': 'table unique identifier',
+  'Cyclohexene, trimethyl-': 'STORETW Provider',
+  'Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
   'Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
   'Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
     'national unique domain values',
-  'Cyclohexyl isothiocyanate': 'STANDARD NAME (Normalized)',
+  'Cyclohexyl isothiocyanate': 'CHARACTERISTIC Table',
   'Cyclohexyl pentafluoropropanoate': 'national unique domain values',
-  Cyclohexylamine: 'STANDARD NAME (Normalized)',
-  Cyclonite: 'STANDARD NAME (Normalized)',
+  Cyclohexylamine: 'CHARACTERISTIC Table',
+  Cyclonite: 'STORETW Provider',
   Cyclooctane: '',
   'Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate': '',
-  'Cyclopenta[cd]pyrene': 'CHARACTERISTIC Table',
+  'Cyclopenta[cd]pyrene': 'STORETW Provider',
   'Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-':
     'SYSTEMATIC NAME',
-  Cyclopentadiene: 'national unique domain values',
+  Cyclopentadiene: 'table unique identifier',
   Cyclopentane: 'CHARACTERISTIC Table',
-  'Cyclopentane & 2,3-dimethylbutane': '',
-  'Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-': '',
+  'Cyclopentane & 2,3-dimethylbutane': 'national unique domain values',
+  'Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-':
+    'national unique domain values',
   'Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-':
     'national unique domain values',
   'Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro': '',
-  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': '',
-  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': '',
+  'Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-': 'national unique domain values',
+  'Cyclopentane, 1,1,2,2,3,3-hexafluoro-': 'national unique domain values',
   'Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-': 'SRS List Provider',
   'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-': '',
   'Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-': '',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-':
     'national unique domain values',
   'Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-':
-    'national unique domain values',
-  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'national unique domain values',
+    'https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/711010',
+  'Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-': 'table unique identifier',
   'Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-': 'SYSTEMATIC NAME',
-  'Cyclopentane, 1-ethyl-2-methyl-': 'national unique domain values',
+  'Cyclopentane, 1-ethyl-2-methyl-': '',
   'Cyclopentane, 1-ethyl-2-methyl-, cis-': '',
   'Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-':
     'national unique domain values',
-  'Cyclopentane, methyl-': 'SYSTEMATIC NAME',
+  'Cyclopentane, methyl-': 'STORETW Provider',
   'Cyclopentane, octafluoro(hexafluorocyclobutylidene)-': '',
-  'Cyclopentane, octafluorobis(trifluoromethyl)-': '',
+  'Cyclopentane, octafluorobis(trifluoromethyl)-':
+    'national unique domain values',
   'Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-':
-    '',
-  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": '',
-  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-':
     'national unique domain values',
+  "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": '',
+  'Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-': '',
   'Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-':
     'SRS List Provider',
   Cyclopentanone: 'national unique domain values',
   'Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
     '',
-  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-':
-    'national unique domain values',
+  'Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-': '',
   'Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-':
-    'national unique domain values',
+    '',
   'Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-': '',
   'Cyclopentanone, 2-methyl-': 'SYSTEMATIC NAME',
   'Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-': 'SYSTEMATIC NAME',
   'Cyclopentasiloxane, decamethyl-': 'SYSTEMATIC NAME',
   Cyclopentene: 'national unique domain values',
-  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': 'national unique domain values',
+  'Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-': '',
   'Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-':
     'national unique domain values',
-  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': '',
-  'Cyclopentene, 1-ethyl-2-methyl-': 'table unique identifier',
+  'Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-': 'national unique domain values',
+  'Cyclopentene, 1-ethyl-2-methyl-': 'national unique domain values',
   'Cyclopentene, 1-methoxyheptafluoro-': '',
-  'Cyclopentene, 1-methyl-': 'national unique domain values',
+  'Cyclopentene, 1-methyl-': 'table unique identifier',
   'Cyclopentene, 3-methyl-': 'national unique domain values',
-  'Cyclopentene, octachloro-': 'SYSTEMATIC NAME',
+  'Cyclopentene, octachloro-': 'STORETW Provider',
   Cyclopenthiazide: 'national unique domain values',
   'Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol': '',
   Cyclophosphamide: 'CHARACTERISTIC Table',
   'Cyclophosphamide-d4': 'STANDARD NAME (Normalized)',
-  Cyclopropane: 'national unique domain values',
+  Cyclopropane: '',
   'Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-': '',
   'Cyclopropane, 1,1,2,2,3,3-hexafluoro-': '',
   'Cyclopropane, 1,1,2,2-tetrafluoro-': 'national unique domain values',
@@ -120748,50 +120774,48 @@ export default {
   'Cyclopropane, 1,1-dimethyl-': 'SYSTEMATIC NAME',
   'Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-':
     'national unique domain values',
-  'Cyclopropane, ethyl-': 'CHARACTERISTIC Table',
-  'Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-':
-    'national unique domain values',
-  'Cyclopropane, pentafluoro-': '',
+  'Cyclopropane, ethyl-': 'STORETW Provider',
+  'Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-': '',
+  'Cyclopropane, pentafluoro-': 'national unique domain values',
   'Cyclopropane, pentafluoro-1-propen-1-yl-': 'national unique domain values',
   Cyclopropanecarbaldehyde: 'IUPAC',
   'Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-':
     '',
-  Cyclopropanecarboxaldehyde: 'national unique domain values',
-  'Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-': '',
-  'Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-':
-    'SYSTEMATIC NAME',
-  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-':
+  Cyclopropanecarboxaldehyde: '',
+  'Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-':
     'national unique domain values',
+  'Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-':
+    'SRS List Provider',
+  'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-': '',
   'Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-':
     'national unique domain values',
   'Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester':
-    'SYSTEMATIC NAME',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester':
-    'national unique domain values',
+    'SRS List Provider',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester': '',
   'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,':
-    '',
-  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
     'national unique domain values',
+  'Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-':
+    '',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-':
-    '',
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y':
@@ -120799,7 +120823,7 @@ export default {
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl est':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-':
@@ -120811,17 +120835,17 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester':
     'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
     '',
+  'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-':
+    'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-':
-    'SYSTEMATIC NAME',
+    'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester':
-    'national unique domain values',
-  'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
     '',
-  'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-':
+  'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-':
     'national unique domain values',
+  'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-':
+    '',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester':
     'STORETW Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-':
@@ -120831,15 +120855,15 @@ export default {
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S,3R)':
     'STORETW Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-':
-    'SYSTEMATIC NAME',
+    'STORETW Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester':
     'SRS List Provider',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-':
-    'CHARACTERISTIC Table',
+    'STANDARD NAME (Normalized)',
   'Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-':
     'national unique domain values',
   'Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2':
@@ -120855,38 +120879,38 @@ export default {
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe':
     'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph':
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m":
-    'SRS List Provider',
+    'SYSTEMATIC NAME',
   'Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy':
     'SYSTEMATIC NAME',
-  Cyclopropylbenzene: 'CHARACTERISTIC Table',
-  Cyclotetramethylenetetranitramine: 'CHARACTERISTIC Table',
-  'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-': 'SRS List Provider',
+  Cyclopropylbenzene: 'STANDARD NAME (Normalized)',
+  Cyclotetramethylenetetranitramine: 'STANDARD NAME (Normalized)',
+  'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-': 'SYSTEMATIC NAME',
   'Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane':
     'national unique domain values',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.':
     'national unique domain values',
   'Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.':
-    '',
+    'national unique domain values',
   'Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.':
     'national unique domain values',
-  'Cyclotetrasiloxane, octamethyl-': 'STORETW Provider',
+  'Cyclotetrasiloxane, octamethyl-': 'SYSTEMATIC NAME',
   'Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-':
-    '',
-  Cyclothiazide: '',
-  'Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-': 'SRS List Provider',
+    'national unique domain values',
+  Cyclothiazide: 'national unique domain values',
+  'Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-': 'SYSTEMATIC NAME',
   Cycluron: 'STANDARD NAME (Normalized)',
   Cyflufenamid: 'national unique domain values',
   Cyflumetofen:
     'Benzenepropanoic acid, .alpha.-cyano-.alpha.-[4-(1,1-dimethylethyl)phenyl]-.beta.-oxo-2-(trifluoromethyl)-, 2-methoxyethyl ester',
   Cyfluthrin: 'CHARACTERISTIC Table',
   Cyhalodiamide: 'national unique domain values',
-  'Cyhalofop butyl': 'national unique domain values',
-  'Cyhalofop-butyl': '',
-  Cyhalothrin: 'nemi.gov',
+  'Cyhalofop butyl': '',
+  'Cyhalofop-butyl': 'national unique domain values',
+  Cyhalothrin: 'national unique domain values',
   Cyhalothrins: 'national unique domain values',
   Cyhexatin: 'national unique domain values',
   Cylindrospermopsin: 'STORETW Provider',
@@ -120903,7 +120927,7 @@ export default {
   Cyprodinil: '',
   Cyprosulfamide: '',
   Cyromazine: '',
-  'Cysteic acid': 'STANDARD NAME (Normalized)',
+  'Cysteic acid': 'STORETW Provider',
   'Cytidine, 5-[(2,2,3,3-tetrafluoropropoxy)methyl]-':
     'national unique domain values',
   "Cytidine, N-benzoyl-2'-deoxy-5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]":