wqx 3.0.259 → 3.0.261

package/descriptions/CharacteristicAlias.json.js

@@ -39514,8 +39514,7 @@ export default {
   'Gage height': 'CHARACTERISTIC Table',
   Guanylurea: 'WQP-CharacteristicDomain',
   'Hydrocarbons, C>28-C40': 'WQP-CharacteristicDomain',
-  'Hydrolyzable phosphorus plus orthophosphate':
-    'Hydrolyzable phosphorus plus orthophosphate***retired***use Phosphorus, hydrolyzable plus orthophosphate',
+  'Hydrolyzable phosphorus plus orthophosphate': '',
   Hydroxyatrazine: 'WQP-CharacteristicDomain',
   'Inorganic nitrogen': 'WQP-CharacteristicDomain',
   'Inorganic nitrogen (nitrate and nitrite and ammoni':
@@ -40336,15 +40335,16 @@ 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':
     '',
-  '*****RETIRED*4-Nonylphenol dodecaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol heptadecaethoxylates':
+  '******RENAMED': '',
+  '*****RETIRED*4-Nonylphenol dodecaethoxylates':
     'national unique domain values',
+  '*****RETIRED*4-Nonylphenol heptadecaethoxylates': '',
   '*****RETIRED*4-Nonylphenol heptaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol hexadecaethoxylates': '',
-  '*****RETIRED*4-Nonylphenol hexaethoxylates': 'national unique domain values',
-  '*****RETIRED*4-Nonylphenol nonaethoxylates': 'national unique domain values',
-  '*****RETIRED*4-Nonylphenol octadecaethoxylates':
+  '*****RETIRED*4-Nonylphenol hexadecaethoxylates':
     'national unique domain values',
+  '*****RETIRED*4-Nonylphenol hexaethoxylates': '',
+  '*****RETIRED*4-Nonylphenol nonaethoxylates': 'national unique domain values',
+  '*****RETIRED*4-Nonylphenol octadecaethoxylates': '',
   '*****RETIRED*4-Nonylphenol octaethoxylates': 'national unique domain values',
   '*****RETIRED*4-Nonylphenol pentadecaethoxylates':
     'national unique domain values',
@@ -58280,6 +58280,7 @@ export default {
   '2-METHOXYETHANOL': 'ATTAINS.parameter',
   '2-METHYLNAPHTHALENE': 'ATTAINS.parameter',
   '2-METHYLNAPHTHALENE IN SEDIMENT': 'ATTAINS.parameter',
+  '2-METHYLPHENOL': 'ATTAINS.parameter',
   '2-METHYLPHENOL IN SEDIMENT': 'ATTAINS.parameter',
   '2-METHYLPYRIDINE': 'ATTAINS.parameter',
   '2-MOBDE': 'STANDARD NAME (Normalized)',
@@ -58363,36 +58364,36 @@ export default {
   '2-Methyl-Pentanal': 'STORETW Provider',
   '2-Methylaniline': '',
   '2-Methylaniline hydrochloride': '',
-  '2-Methylanthracene': 'STANDARD NAME (Normalized)',
+  '2-Methylanthracene': 'CHARACTERISTIC Table',
   '2-Methylbenzaldehyde': '',
-  '2-Methylbenzothiazole': 'nemi.gov',
-  '2-Methylbicyclo[3.2.1]octane': 'table unique identifier',
-  '2-Methylbiphenyl': 'CHARACTERISTIC Table',
-  '2-Methylbut-1-en-3-yne': 'table unique identifier',
+  '2-Methylbenzothiazole': 'table unique identifier',
+  '2-Methylbicyclo[3.2.1]octane': 'SYSTEM MISSING RESOLUTION',
+  '2-Methylbiphenyl': 'STANDARD NAME (Normalized)',
+  '2-Methylbut-1-en-3-yne': 'national unique domain values',
   '2-Methylbutanal': 'CHARACTERISTIC Table',
-  '2-Methylbutane': 'STORETW Provider',
+  '2-Methylbutane': 'CHARACTERISTIC Table',
   '2-Methylcyclohexanemethanol': 'national unique domain values',
-  '2-Methylcyclohexanone': 'STANDARD NAME (Normalized)',
-  '2-Methylcyclopentanone': 'STANDARD NAME (Normalized)',
-  '2-Methyldecane': 'STANDARD NAME (Normalized)',
+  '2-Methylcyclohexanone': 'CHARACTERISTIC Table',
+  '2-Methylcyclopentanone': 'CHARACTERISTIC Table',
+  '2-Methyldecane': 'STORETW Provider',
   '2-Methyldibenzothiophene': 'STORETW Provider',
-  '2-Methyldibenzothiophenes/3-Methyldibenzothiophenes': 'STORETW Provider',
-  '2-Methyleicosane': 'STORETW Provider',
-  '2-Methylfluoranthene': 'CHARACTERISTIC Table',
-  '2-Methylfluorene': 'STANDARD NAME (Normalized)',
-  '2-Methylfuran': 'CHARACTERISTIC Table',
-  '2-Methylheptane': 'national unique domain values',
+  '2-Methyldibenzothiophenes/3-Methyldibenzothiophenes': 'CHARACTERISTIC Table',
+  '2-Methyleicosane': 'CHARACTERISTIC Table',
+  '2-Methylfluoranthene': 'STANDARD NAME (Normalized)',
+  '2-Methylfluorene': 'STORETW Provider',
+  '2-Methylfuran': 'STANDARD NAME (Normalized)',
+  '2-Methylheptane': 'table unique identifier',
   '2-Methylheptane & 3-Methylheptane': 'national unique domain values',
-  '2-Methylhexane': 'STORETW Provider',
-  '2-Methylhexane & 2,3-dimethylpentane': '',
-  '2-Methylhexane & cyclohexane': 'national unique domain values',
-  '2-Methylisoborneol': 'STORETW Provider',
+  '2-Methylhexane': 'STANDARD NAME (Normalized)',
+  '2-Methylhexane & 2,3-dimethylpentane': 'national unique domain values',
+  '2-Methylhexane & cyclohexane': '',
+  '2-Methylisoborneol': 'STANDARD NAME (Normalized)',
   '2-Methylnaphthalene': 'STANDARD NAME (Normalized)',
-  '2-Methylnaphthalene-D10': 'STANDARD NAME (Normalized)',
-  '2-Methylnonane': 'national unique domain values',
-  '2-Methylpentane': 'STORETW Provider',
-  '2-Methylperfluorobutane': 'national unique domain values',
-  '2-Methylphenanthrene': 'CHARACTERISTIC Table',
+  '2-Methylnaphthalene-D10': 'CHARACTERISTIC Table',
+  '2-Methylnonane': '',
+  '2-Methylpentane': 'STANDARD NAME (Normalized)',
+  '2-Methylperfluorobutane': '',
+  '2-Methylphenanthrene': 'STANDARD NAME (Normalized)',
   '2-Methylphenol': '',
   '2-Methylprop-1-en-1-yl nonafluorobutane-1-sulfonate':
     'national unique domain values',
@@ -58402,10 +58403,10 @@ export default {
     '',
   '2-Methylpropyl ethyl(heptafluoropropyl)phosphinate':
     'national unique domain values',
-  '2-Methylpyrene': 'CHARACTERISTIC Table',
-  '2-Methylpyridine': 'STANDARD NAME (Normalized)',
+  '2-Methylpyrene': 'STANDARD NAME (Normalized)',
+  '2-Methylpyridine': 'STORETW Provider',
   '2-Methylstyrene': '',
-  '2-Methyltetradecane': 'STORETW Provider',
+  '2-Methyltetradecane': 'CHARACTERISTIC Table',
   '2-Methylundecane': '',
   '2-Mobde': 'STORETW Provider',
   '2-N-[4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylphenyl]benzene-1,2-dicarboxamide':
@@ -80707,8 +80708,7 @@ export default {
   'ALGAL/MACROPHYTE GROWTH': 'ATTAINS.parameter',
   'ALGAL/WEED GROWTH': 'ATTAINS.parameter',
   ALKALINITY: 'ATTAINS.parameter',
-  'ALKALINITY, CARBONATE AS CACO3': 'ATTAINS.parameter',
-  ALKYLBENZENE: '',
+  ALKYLBENZENE: 'ATTAINS.parameter',
   ALLETHRIN: 'ATTAINS.parameter',
   'ALLYL ALCOHOL': 'ATTAINS.parameter',
   'ALLYL CHLORIDE': 'ATTAINS.parameter',
@@ -123154,7 +123154,6 @@ export default {
   'FISH AND MACROINVERTEBRATE COMMUNITIES RATED POOR': 'ATTAINS.parameter',
   'FISH BARRIERS': 'ATTAINS.parameter',
   'FISH BIOASSESSMENTS': 'ATTAINS.parameter',
-  'FISH COMMUNITY': 'ATTAINS.parameter',
   'FISH COMMUNITY IMBALANCE': 'ATTAINS.parameter',
   'FISH COMMUNITY RATED POOR': 'ATTAINS.parameter',
   'FISH CONSUMPTION ADVISORY': 'ATTAINS.parameter',
@@ -123198,7 +123197,7 @@ export default {
   'FISH TISSUE': 'ATTAINS.parameter',
   'FISH TRAUMA': 'ATTAINS.parameter',
   'FISHES BIOASSESSMENTS (STREAMS)': 'ATTAINS.parameter',
-  FISHLENGTH: 'STORETW Provider',
+  FISHLENGTH: 'SYSTEMATIC NAME',
   FISHWEIGHT: 'STORETW Provider',
   'FLOATABLE DEBRIS': 'ATTAINS.parameter',
   FLOATABLES: 'ATTAINS.parameter',
@@ -123359,57 +123358,55 @@ export default {
   'Field or Lab Anomaly': 'GLENDA Biological Data Migration 1978',
   'Fiiremaster FF 1': 'SYSTEMATIC NAME',
   'Filamentous Algae Cover': 'national unique domain values',
-  'Filamentous Algae covering streambed (choice list)':
-    'STANDARD NAME (Normalized)',
-  'Filamentous Presence': 'national unique domain values',
+  'Filamentous Algae covering streambed (choice list)': 'CHARACTERISTIC Table',
+  'Filamentous Presence': '',
   'Filamentous algae covering streambed (choice list)': 'STORETW Provider',
   'Filter Contamination Mass': '',
   'Final Void Ratio': 'STANDARD NAME (Normalized)',
   'Final void ratio': 'STORETW Provider',
-  Finasteride: 'national unique domain values',
+  Finasteride: '',
   'Fine Jabs': 'Tyler Ostrovecky <tylero@goldsystems.com>',
   'Fines < 2 mm': '',
-  'Fines < 2 mm, reach pebble count (%)': 'CHARACTERISTIC Table',
+  'Fines < 2 mm, reach pebble count (%)': 'STORETW Provider',
   'Fines < 2 mm, reach pebble count (percent)': '',
   'Fines < 2 mm, riffle pebble count (%)': 'STANDARD NAME (Normalized)',
   'Fines < 2 mm, riffle pebble count (percent)': '',
   Finitron: '',
   Fipronil: 'STANDARD NAME (Normalized)',
-  'Fipronil Desulfinyl': 'STANDARD NAME (Normalized)',
-  'Fipronil Sulfide': 'STANDARD NAME (Normalized)',
-  'Fipronil Sulfone': 'CHARACTERISTIC Table',
-  'Fipronil amide': 'Fipronil amide',
+  'Fipronil Desulfinyl': 'CHARACTERISTIC Table',
+  'Fipronil Sulfide': 'CHARACTERISTIC Table',
+  'Fipronil Sulfone': 'STANDARD NAME (Normalized)',
+  'Fipronil amide': 'national unique domain values',
   'Fipronil desulfinyl': 'STORETW Provider',
   'Fipronil detrifluoromethylsulfinyl': 'national unique domain values',
   'Fipronil sulfide': 'STORETW Provider',
-  'Fipronil sulfonate': 'national unique domain values',
+  'Fipronil sulfonate': '',
   'Fipronil-13C3-15N2': '',
   'Fipronil-13C4-15N2': 'national unique domain values',
   'FireMaster 680': '',
   'FireMaster BP 6': 'STANDARD NAME (Normalized)',
   'Firmly attached algae or submerged veg (choice list)': '',
   'Fish - Passage Barrier (Y/N) (choice list)': 'national unique domain values',
-  'Fish Anomalies - Deformities': 'STANDARD NAME (Normalized)',
+  'Fish Anomalies - Deformities': 'CHARACTERISTIC Table',
   'Fish Anomalies - Erosions': 'CHARACTERISTIC Table',
-  'Fish Anomalies - Lesions': 'CHARACTERISTIC Table',
-  'Fish Anomalies - Multiples': 'CHARACTERISTIC Table',
-  'Fish Anomalies - Tumors': 'CHARACTERISTIC Table',
-  'Fish Cover - Artificial Structures (choice list)': '',
-  'Fish Cover - Boulders (choice list)': 'STANDARD NAME (Normalized)',
-  'Fish Cover - Brush/Woody Debris <0.3m (SMALL) (choice list)':
+  'Fish Anomalies - Lesions': 'STANDARD NAME (Normalized)',
+  'Fish Anomalies - Multiples': 'STANDARD NAME (Normalized)',
+  'Fish Anomalies - Tumors': 'STANDARD NAME (Normalized)',
+  'Fish Cover - Artificial Structures (choice list)':
     'STANDARD NAME (Normalized)',
-  'Fish Cover - Filamentous Algae (choice list)': '',
+  'Fish Cover - Boulders (choice list)': 'STANDARD NAME (Normalized)',
+  'Fish Cover - Brush/Woody Debris <0.3m (SMALL) (choice list)': '',
+  'Fish Cover - Filamentous Algae (choice list)': 'STANDARD NAME (Normalized)',
   'Fish Cover - Live Trees or Roots (choice list)':
     'STANDARD NAME (Normalized)',
-  'Fish Cover - Macrophytes (choice list)': 'STANDARD NAME (Normalized)',
+  'Fish Cover - Macrophytes (choice list)': '',
   'Fish Cover - Overhanging Veg. <=1m of Surface (choice list)': '',
-  'Fish Cover - Undercut Banks (choice list)': '',
+  'Fish Cover - Undercut Banks (choice list)': 'STANDARD NAME (Normalized)',
   'Fish Cover - Woody debris >0.3m (BIG) (choice list)': '',
   'Fish Cover by Aquatic and Inundated Herbaceous Vegetation (choice list)':
     'national unique domain values',
-  'Fish Cover by Boulders (choice list)': '',
-  'Fish Cover by Human Structures (choice list)':
-    'national unique domain values',
+  'Fish Cover by Boulders (choice list)': 'national unique domain values',
+  'Fish Cover by Human Structures (choice list)': '',
   'Fish Cover by Ledges/Sharp Dropoffs (choice list)':
     'national unique domain values',
   'Fish Cover by Live Trees (choice list)': 'national unique domain values',
@@ -123424,33 +123421,33 @@ export default {
   'Fish Kill (Y/N) (choice list)': 'national unique domain values',
   'Fish Kill, Severity (choice list)': 'CHARACTERISTIC Table',
   'Fish Plug Collected (Y/N) (choice list)': '',
-  'Fish Recaptured (Y/N) (choice list)': '',
-  'Fish Sampling Irregularity (choice list)': '',
-  'Fish Status After Sampling (choice list)': '',
+  'Fish Recaptured (Y/N) (choice list)': 'national unique domain values',
+  'Fish Sampling Irregularity (choice list)': 'national unique domain values',
+  'Fish Status After Sampling (choice list)': 'national unique domain values',
   'Fish Tag Number (text)':
     'this is intended for recording PIT or Floy tag numbers used to track individual fish in-situ.',
-  'Fish Tissue Collected (Y/N) (choice list)': 'national unique domain values',
+  'Fish Tissue Collected (Y/N) (choice list)': '',
   'Fish average condition index': 'national unique domain values',
   'Fish community': 'table unique identifier',
-  'Fish condition factor': 'STANDARD NAME (Normalized)',
+  'Fish condition factor': 'CHARACTERISTIC Table',
   'Fish external anomalies': '',
-  'Fish fork length': 'STANDARD NAME (Normalized)',
-  'Fish kill observation': 'STANDARD NAME (Normalized)',
+  'Fish fork length': 'CHARACTERISTIC Table',
+  'Fish kill observation': 'CHARACTERISTIC Table',
   'Fish length measurement': '',
-  'Fish otolith age': 'SYSTEMATIC NAME',
+  'Fish otolith age': 'STORETW Provider',
   'Fish presence (choice list)': 'STANDARD NAME (Normalized)',
   'Fish scales age': 'SYSTEMATIC NAME',
   'Fish spines age': 'SYSTEMATIC NAME',
-  'Fish standard length': 'STANDARD NAME (Normalized)',
+  'Fish standard length': 'CHARACTERISTIC Table',
   'Fish total length': 'STORETW Provider',
-  'Fish vertebra age': 'STORETW Provider',
+  'Fish vertebra age': 'SYSTEMATIC NAME',
   'Fish weight measurement': '',
-  'Fixed dissolved solids': 'CHARACTERISTIC Table',
-  'Fixed solids': 'SYSTEMATIC NAME',
+  'Fixed dissolved solids': 'STORETW Provider',
+  'Fixed solids': 'STORETW Provider',
   'Fixed suspended solids': 'STORETW Provider',
   'Flash point': 'CHARACTERISTIC Table',
-  Flavobacterium: 'CHARACTERISTIC Table',
-  Flazasulfuron: 'CHARACTERISTIC Table',
+  Flavobacterium: 'STANDARD NAME (Normalized)',
+  Flazasulfuron: 'STANDARD NAME (Normalized)',
   Flecainide: '',
   'Floating Detergent/Soap - Severity (choice list)': 'CHARACTERISTIC Table',
   'Floating Garbage Severity (choice list)': 'CHARACTERISTIC Table',
@@ -123507,78 +123504,75 @@ export default {
   'Flow, stream class (choice list)': 'CHARACTERISTIC Table',
   'Flow, stream stage': 'STORETW Provider',
   'Flow, stream stage (choice list)': 'STANDARD NAME (Normalized)',
-  Fluazaindolizine: 'national unique domain values',
+  Fluazaindolizine: '',
   Fluazifop: '',
   'Fluazifop-P-butyl': 'STANDARD NAME (Normalized)',
-  'Fluazifop-butyl': 'CHARACTERISTIC Table',
-  Fluazinam: '',
-  Flubendiamide: 'CHARACTERISTIC Table',
+  'Fluazifop-butyl': 'STORETW Provider',
+  Fluazinam: 'national unique domain values',
+  Flubendiamide: 'STANDARD NAME (Normalized)',
   'Flubendiamide metabolite (NNI-0001-3-OH)': '',
-  'Flucarbazon-sodium': 'CHARACTERISTIC Table',
-  Flucarbazone: 'STANDARD NAME (Normalized)',
-  'Flucarbazone-sodium': '181274-17-9',
+  'Flucarbazon-sodium': 'STORETW Provider',
+  Flucarbazone: 'CHARACTERISTIC Table',
+  'Flucarbazone-sodium': 'SRS List Provider',
   Fluchloralin: 'CHARACTERISTIC Table',
-  Fluconazole: 'STORETW Provider',
+  Fluconazole: 'STANDARD NAME (Normalized)',
   Flucythrinate: 'STANDARD NAME (Normalized)',
   Fludioxonil: 'CHARACTERISTIC Table',
-  'Fludioxonil metabolite CGA 192155': '',
-  Fluensulfone: 'national unique domain values',
+  'Fludioxonil metabolite CGA 192155': 'national unique domain values',
+  Fluensulfone: '',
   Flufenacet: 'STORETW Provider',
   'Flufenacet ESA': 'STANDARD NAME (Normalized)',
-  'Flufenacet OA': 'STANDARD NAME (Normalized)',
-  'Flufenacet oa*': 'STORETW Provider',
-  'Flufenacet oxanilic acid': 'Flufenacet oxanilic acid',
-  'Flufenacet sulfonic acid': 'Flufenacet sulfonic acid',
+  'Flufenacet OA': 'CHARACTERISTIC Table',
+  'Flufenacet oa*': 'SYSTEMATIC NAME',
+  'Flufenacet oxanilic acid': 'national unique domain values',
+  'Flufenacet sulfonic acid': 'national unique domain values',
   'Flufenacet-ESA': '',
-  Flufenoxuron: 'national unique domain values',
-  'Flufenpyr-ethyl': '',
+  Flufenoxuron: '',
+  'Flufenpyr-ethyl': 'national unique domain values',
   Fluindapyr: 'national unique domain values',
-  Flumequine: 'CHARACTERISTIC Table',
+  Flumequine: 'STANDARD NAME (Normalized)',
   'Flumequine-13C3': '',
   Flumetralin: 'nemi.gov',
   Flumetsulam: 'STANDARD NAME (Normalized)',
   Flumiclorac: 'national unique domain values',
   'Flumiclorac-pentyl': 'national unique domain values',
-  Flumioxazin:
-    'http://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=964478',
+  Flumioxazin: 'STANDARD NAME (Normalized)',
   Flunitrazepam: 'STANDARD NAME (Normalized)',
   Flunixin: 'national unique domain values',
-  Fluocinonide: 'CHARACTERISTIC Table',
+  Fluocinonide: 'STANDARD NAME (Normalized)',
   Fluometuron: 'STANDARD NAME (Normalized)',
   Fluopicolide: '',
   'Fluopropanate-sodium': 'national unique domain values',
-  Fluopyram: 'national unique domain values',
-  Fluoranthene: 'STANDARD NAME (Normalized)',
-  'Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10': 'Retired Names: Fluoranthene-d10',
-  'Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10***retired***use Fluoranthene-d10': '1',
-  'Fluoranthene-d10': 'STANDARD NAME (Normalized)',
-  'Fluoranthenes + pyrenes mix, unspecified': 'STORETW Provider',
-  'Fluoranthenes C1-C4': 'STORETW Provider',
-  'Fluoranthenes and pyrenes mixture, unspecified': 'STORETW Provider',
-  'Fluoranthenes and pyrenes, total': 'CHARACTERISTIC Table',
+  Fluopyram: '',
+  Fluoranthene: 'CHARACTERISTIC Table',
+  'Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10': '13                     ',
+  'Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10***retired***use Fluoranthene-d10':
+    'CHARACTERISTIC Table',
+  'Fluoranthene-d10': 'CHARACTERISTIC Table',
+  'Fluoranthenes + pyrenes mix, unspecified': 'SYSTEMATIC NAME',
+  'Fluoranthenes C1-C4': 'SYSTEMATIC NAME',
+  'Fluoranthenes and pyrenes mixture, unspecified': 'SYSTEMATIC NAME',
+  'Fluoranthenes and pyrenes, total': 'STANDARD NAME (Normalized)',
   Fluorene: 'STANDARD NAME (Normalized)',
-  'Fluorene,2,4A-Dihydro-': 'CHARACTERISTIC Table',
+  'Fluorene,2,4A-Dihydro-': 'STANDARD NAME (Normalized)',
   'Fluorene,2,4a-dihydro-': 'STORETW Provider',
   'Fluorene-d10': 'CHARACTERISTIC Table',
   Fluorescein: 'CHARACTERISTIC Table',
   'Fluorescence index': '',
   'Fluorescent dissolved organic matter (FDOM)':
-    'the fraction of Colored Dissolved Organic Matter (CDOM) that fluoresces.',
-  Fluoride: 'CHARACTERISTIC Table',
-  'Fluoride as f': 'SYSTEMATIC NAME',
+    'national unique domain values',
+  Fluoride: 'SRS List Provider',
+  'Fluoride as f': 'STORETW Provider',
   Fluorides: 'STORETW Provider',
-  Fluoridestandard: 'STORETW Provider',
+  Fluoridestandard: 'SYSTEMATIC NAME',
   'Fluorinated triethylene glycol monomethyl ether':
     'national unique domain values',
   Fluorine: 'SRS List Provider',
-  'Fluoro(1,1,2,2-tetrafluoro-2-sulfoethoxy)acetic acid':
-    'national unique domain values',
+  'Fluoro(1,1,2,2-tetrafluoro-2-sulfoethoxy)acetic acid': '',
   'Fluoro(heptafluoropropoxy)acetic acid': 'national unique domain values',
   'Fluoro-1,3-dimethyloadamantane': 'national unique domain values',
-  'Fluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid':
-    'national unique domain values',
-  'Fluoro[perfluoro-2-(perfluoro-2-sulfoethoxy)propoxy]acetic acid':
-    'national unique domain values',
+  'Fluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid': '',
+  'Fluoro[perfluoro-2-(perfluoro-2-sulfoethoxy)propoxy]acetic acid': '',
   Fluorobenzene: 'STANDARD NAME (Normalized)',
   'Fluoroboric acid': 'STANDARD NAME (Normalized)',
   'Fluoroethyldiaminotriazine (FDAT)': 'CHARACTERISTIC Table',
@@ -123586,36 +123580,36 @@ export default {
   'Fluoroethyldiaminotriazine (fdat) fdat*': 'STORETW Provider',
   Fluoroform: '',
   'Fluoromethyl 1,1,2,2,2-pentafluoroethyl carbonate': '',
-  'Fluorosulfuric acid (HSO3), 1,1,2,2,3,3-hexafluoropropyl ester': '',
+  'Fluorosulfuric acid (HSO3), 1,1,2,2,3,3-hexafluoropropyl ester':
+    'national unique domain values',
   'Fluorosulfuric acid (HSO3), 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester':
-    '',
-  'Fluorosulfuric acid, 2-bromo-1,1,2,2-tetrafluoroethyl ester':
     'national unique domain values',
-  'Fluorotelomer sulfonate 10:2': 'national unique domain values',
+  'Fluorosulfuric acid, 2-bromo-1,1,2,2-tetrafluoroethyl ester': '',
+  'Fluorotelomer sulfonate 10:2': '',
   'Fluorotelomer sulfonate 4:2': 'STANDARD NAME (Normalized)',
   'Fluorotelomer sulfonate 6:2':
     'Fluorotelomer sulfonate 6:2***retired***use 1-Octanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-',
   'Fluorotelomer sulfonate 6:2***retired***use 1-Octanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-':
-    'national unique domain values',
-  'Fluorotelomer sulfonate 8:2': 'STANDARD NAME (Normalized)',
+    '',
+  'Fluorotelomer sulfonate 8:2': '1',
   'Fluorotelomer sulfonic acid 4:2':
-    'Fluorotelomer sulfonic acid 4:2***retired***use Fluorotelomer sulfonate 4:2',
+    'Retired Names: Fluorotelomer sulfonate 4:2',
   'Fluorotelomer sulfonic acid 4:2***retired***use Fluorotelomer sulfonate 4:2':
     'national unique domain values',
   'Fluorotelomer sulfonic acid 8:2':
     'Fluorotelomer sulfonic acid 8:2***retired***use Fluorotelomer sulfonate 8:2',
   'Fluorotelomer sulfonic acid 8:2***retired***use Fluorotelomer sulfonate 8:2':
-    '',
-  Fluorotrichloromethane: 'Fluorotrichloromethane***retired***use CFC-11',
+    'national unique domain values',
+  Fluorotrichloromethane: 'SYSTEMATIC NAME',
   'Fluorotrichloromethane***retired***use CFC-11': 'STANDARD NAME (Normalized)',
   Fluorotrimethylsilane: 'STANDARD NAME (Normalized)',
   Fluoryl: '',
-  'Fluowet PL 80B': 'national unique domain values',
+  'Fluowet PL 80B': '',
   'Fluowet PP': 'national unique domain values',
-  Fluoxastrobin: 'STANDARD NAME (Normalized)',
-  Fluoxetine: 'STORETW Provider',
+  Fluoxastrobin: 'STORETW Provider',
+  Fluoxetine: 'STANDARD NAME (Normalized)',
   'Fluoxetine hydrochloride': 'STANDARD NAME (Normalized)',
-  'Fluoxetine-D6': 'CHARACTERISTIC Table',
+  'Fluoxetine-D6': 'STANDARD NAME (Normalized)',
   'Fluoxetine-d5': 'CHARACTERISTIC Table',
   Flupyradifurone: 'STANDARD NAME (Normalized)',
   Flurazepam: 'STANDARD NAME (Normalized)',
@@ -123623,22 +123617,22 @@ export default {
   Fluridone: 'CHARACTERISTIC Table',
   Fluroxypyr: 'CHARACTERISTIC Table',
   'Fluroxypyr 1-methylheptyl ester': 'CHARACTERISTIC Table',
-  Flurprimidol: '',
+  Flurprimidol: 'national unique domain values',
   Flusilazole: '',
-  Flutamide: 'national unique domain values',
+  Flutamide: '',
   'Flutamide-d7': '',
   'Fluthiacet-methyl': 'STANDARD NAME (Normalized)',
-  Flutianil: '',
+  Flutianil: 'national unique domain values',
   'Flutianil OC 56574': 'national unique domain values',
   'Flutianil OC 56635': 'national unique domain values',
-  Fluticasone: 'STANDARD NAME (Normalized)',
-  'Fluticasone propionate': 'STORETW Provider',
+  Fluticasone: '1',
+  'Fluticasone propionate': 'CHARACTERISTIC Table',
   'Fluticasone propionate-d5': '',
-  Flutolanil: 'STANDARD NAME (Normalized)',
-  Flutriafol: 'CHARACTERISTIC Table',
-  Fluvalinate: 'CHARACTERISTIC Table',
+  Flutolanil: 'STORETW Provider',
+  Flutriafol: 'STANDARD NAME (Normalized)',
+  Fluvalinate: 'STANDARD NAME (Normalized)',
   Fluvastatin: 'national unique domain values',
-  'Fluvastatin-d8': '',
+  'Fluvastatin-d8': 'national unique domain values',
   Fluvoxamine: 'STANDARD NAME (Normalized)',
   'Fluvoxamine-d4': 'national unique domain values',
   Fluxapyroxad: 'CHARACTERISTIC Table',
@@ -124227,36 +124221,36 @@ export default {
   Hafnium: 'STANDARD NAME (Normalized)',
   'Hafnium-175': '',
   'Hafnium-181': 'national unique domain values',
-  'Halauxifen acid': '',
+  'Halauxifen acid': 'STORETW Provider',
   'Halauxifen-methyl': 'STANDARD NAME (Normalized)',
-  Halides: 'STANDARD NAME (Normalized)',
+  Halides: 'CHARACTERISTIC Table',
   Hallucinogen: 'STORETW Provider',
-  'Haloacetic Acids (HAAs) (unspecified mix)': 'SYSTEMATIC NAME',
+  'Haloacetic Acids (HAAs) (unspecified mix)': 'STORETW Provider',
   'Haloacetic acids': 'STANDARD NAME (Normalized)',
   'Haloacetic acids (haas) (unspecified mix) haas*': 'SYSTEMATIC NAME',
   'Halocarbon 23': '',
   Halofenozide: 'STORETW Provider',
   Halogen: 'CHARACTERISTIC Table',
-  'Halogenated organics': 'STANDARD NAME (Normalized)',
-  'Halon 1011': 'STANDARD NAME (Normalized)',
+  'Halogenated organics': 'CHARACTERISTIC Table',
+  'Halon 1011': 'CHARACTERISTIC Table',
   'Halosulfuron-methyl': 'STANDARD NAME (Normalized)',
   'Halowax 1000': 'STANDARD NAME (Normalized)',
   'Halowax 1001': 'table unique identifier',
-  'Halowax 1013': 'table unique identifier',
-  'Halowax 1014': 'STANDARD NAME (Normalized)',
-  'Halowax 1099': 'table unique identifier',
+  'Halowax 1013': 'STANDARD NAME (Normalized)',
+  'Halowax 1014': 'table unique identifier',
+  'Halowax 1099': 'STANDARD NAME (Normalized)',
   Hardness: 'STANDARD NAME (Normalized)',
   'Hardness, Ca, Mg': 'STANDARD NAME (Normalized)',
   'Hardness, Calcium': 'CHARACTERISTIC Table',
   'Hardness, ca, mg as caco3': 'STORETW Provider',
-  'Hardness, calcium as caco3': 'SYSTEMATIC NAME',
+  'Hardness, calcium as caco3': 'STORETW Provider',
   'Hardness, calcium as co3': 'STORETW Provider',
-  'Hardness, carbonate': 'STANDARD NAME (Normalized)',
+  'Hardness, carbonate': 'CHARACTERISTIC Table',
   'Hardness, carbonate as caco3': 'SYSTEMATIC NAME',
   'Hardness, carbonate as co3': 'STORETW Provider',
   'Hardness, magnesium': 'CHARACTERISTIC Table',
-  'Hardness, non-carbonate': 'STANDARD NAME (Normalized)',
-  'Hardness, non-carbonate as caco3': 'SYSTEMATIC NAME',
+  'Hardness, non-carbonate': 'CHARACTERISTIC Table',
+  'Hardness, non-carbonate as caco3': 'STORETW Provider',
   'Harmful Algal Blooms Present (Y/N) (choice list)': 'CHARACTERISTIC Table',
   Hartmannella: 'STANDARD NAME (Normalized)',
   'Hartmannella limax': 'STANDARD NAME (Normalized)',
@@ -124265,13 +124259,13 @@ export default {
   'Hcfc-21': 'STORETW Provider',
   'Hcfc-22': 'STORETW Provider',
   'Hcfc-31': 'STORETW Provider',
-  'Hcn & cn, cyanides amenable to chlorination': 'SYSTEMATIC NAME',
+  'Hcn & cn, cyanides amenable to chlorination': 'STORETW Provider',
   'Head Capsule Width': 'national unique domain values',
   'Heavy naphthenic distillates (petroleum)':
     'Distillates (petroleum), heavy naphthenic',
-  Height: 'CHARACTERISTIC Table',
+  Height: 'STANDARD NAME (Normalized)',
   'Height (From Surface)': 'CHARACTERISTIC Table',
-  'Height Class Vegetation (choice list)': '',
+  'Height Class Vegetation (choice list)': 'national unique domain values',
   'Height, gage':
     'Watersheds-based Monitoring and Interoperable Data Platforms',
   Helium: 'CHARACTERISTIC Table',
@@ -124294,70 +124288,68 @@ export default {
   'Hentriacontafluoropentadecyl iodide': 'national unique domain values',
   Hentriacontane: 'STANDARD NAME (Normalized)',
   'Heotane, 1,1,1,2,3,3-hexafluoro-': '',
-  'Hepatitis-A virus': 'national unique domain values',
+  'Hepatitis-A virus': '',
   'Heptabromodiphenyl ether': 'national unique domain values',
   Heptachlor: 'CHARACTERISTIC Table',
   'Heptachlor + Heptachlor epoxide': '',
   'Heptachlor and Heptachlor epoxide': '',
   'Heptachlor epoxide': 'STANDARD NAME (Normalized)',
-  'Heptachlor epoxide A': 'CHARACTERISTIC Table',
+  'Heptachlor epoxide A': 'STANDARD NAME (Normalized)',
   'Heptachlor epoxide B': '',
   'Heptachlor epoxide a': 'STORETW Provider',
   'Heptachlor, and Heptachlor epoxide mixture': '',
   'Heptachlor-endo-epoxide': '',
   'Heptachlor-exo-epoxide': '',
-  'Heptachloro-2-norbornene': 'CHARACTERISTIC Table',
-  Heptachlorobiphenyl: 'CHARACTERISTIC Table',
+  'Heptachloro-2-norbornene': 'STORETW Provider',
+  Heptachlorobiphenyl: 'STANDARD NAME (Normalized)',
   'Heptachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
-  'Heptachlorodibenzo-p-dioxin (hpcdd12)': 'SYSTEMATIC NAME',
-  Heptachlorodibenzofuran: 'STANDARD NAME (Normalized)',
-  'Heptacosafluorotetradecan(2H)oic acid': '',
+  'Heptachlorodibenzo-p-dioxin (hpcdd12)': 'STORETW Provider',
+  Heptachlorodibenzofuran: 'CHARACTERISTIC Table',
+  'Heptacosafluorotetradecan(2H)oic acid': 'national unique domain values',
   Heptacosafluorotetradecanoate: '',
   'Heptacosafluorotetradecanoic acid': '',
   Heptacosane: 'CHARACTERISTIC Table',
-  'Heptacosane, n-': 'STORETW Provider',
-  'Heptadecafluoro isooctanesulfonic acid': '',
+  'Heptacosane, n-': 'SYSTEMATIC NAME',
+  'Heptadecafluoro isooctanesulfonic acid': 'national unique domain values',
   'Heptadecafluoro-1-octanesulfonic acid': '',
-  'Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide':
-    'national unique domain values',
+  'Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide': '',
   'Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide': '',
   'Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide': '',
   'Heptadecafluoro-N-methylisooctanesulphonamide': '',
-  'Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octanesulfonamide':
-    'national unique domain values',
+  'Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octanesulfonamide': '',
   Heptadecafluorononanenitrile: 'national unique domain values',
   'Heptadecafluorononanoic acid-N-ethylethanamine (1:1)': '',
   'Heptadecafluorononanoic acid-N-methylmethanamine (1:1)':
     'national unique domain values',
-  'Heptadecafluorononanoic acid-aniline (1:1)': 'national unique domain values',
-  'Heptadecafluorononanoyl bromide': 'national unique domain values',
+  'Heptadecafluorononanoic acid-aniline (1:1)': '',
+  'Heptadecafluorononanoyl bromide': '',
   'Heptadecafluorononanoyl fluoride': 'national unique domain values',
-  'Heptadecafluorooctane-1-(2H)sulfonic acid': 'national unique domain values',
+  'Heptadecafluorooctane-1-(2H)sulfonic acid': '',
   'Heptadecafluorooctane-1-sulphonamide, compound with triethylamine (1:1)': '',
   'Heptadecafluorooctane-2-sulfonic acid': 'national unique domain values',
   'Heptadecafluorooctanesulfonic acid': '',
   'Heptadecafluorooctyl phosphinic acid': 'national unique domain values',
   'Heptadecafluorooctyl prop-2-enoate': '',
   Heptadecane: 'STANDARD NAME (Normalized)',
-  'Heptadecane, n-': 'STORETW Provider',
+  'Heptadecane, n-': 'SYSTEMATIC NAME',
   'Heptadecanoic acid':
     'Wisconsin DNR - Rehwald, Matt - DNR <Matt.Rehwald@wisconsin.gov>',
-  'Heptadecanoic acid, methyl ester': 'STORETW Provider',
+  'Heptadecanoic acid, methyl ester': 'SYSTEMATIC NAME',
   'Heptaethylene glycol monotetradecyl ether': 'national unique domain values',
   'Heptaethylene glycol perfluoro-2-isopropyl-1,3-dimethylbut-1-enyl methyl ether':
-    'national unique domain values',
+    '',
   'Heptafluoro(nitroso)cyclobutane': '',
   'Heptafluoro-1-butanoic acid': 'SYSTEMATIC NAME',
-  'Heptafluoro-2,3-dihydropyridine': '',
+  'Heptafluoro-2,3-dihydropyridine': 'national unique domain values',
   'Heptafluorobuta(2H)oic acid': '',
   'Heptafluorobutanoic acid': '',
   'Heptafluorobutanoic acid anhydride, compd. with dihexyl phosphonate (2:1)':
-    '',
+    'national unique domain values',
   'Heptafluorobutanoic acid-piperazine (1:1)': '',
   'Heptafluorobutyric acid': '',
   'Heptafluorobutyric acid hexadecyl ester': '',
   'Heptafluorobutyric acid***retired***use Perfluorobutanoic acid':
-    'STANDARD NAME (Normalized)',
+    'CHARACTERISTIC Table',
   'Heptafluorobutyric acid, n-pentade': 'national unique domain values',
   Heptafluoroethanamine: '',
   'Heptafluoroisopropyl acrylate': '',
@@ -124367,41 +124359,43 @@ export default {
   'Heptafluoropropyl sulfurofluoridate': '',
   Heptanal: 'STANDARD NAME (Normalized)',
   'Heptanal, 2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-': '',
-  'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenyl-':
-    'national unique domain values',
+  'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-phenyl-': '',
   'Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-':
-    'national unique domain values',
+    '',
   "Heptanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- (9CI)":
     'national unique domain values',
   "Heptanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- (9CI)":
+    '',
+  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-': '',
+  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-':
     'national unique domain values',
-  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
-    'national unique domain values',
-  'Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-': '',
   Heptane: 'SRS List Provider',
-  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-': '',
+  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-':
+    'national unique domain values',
   'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-':
     '',
-  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-': '',
+  'Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-':
+    'national unique domain values',
   'Heptane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodo-': '',
   'Heptane, 1,1,1,2,3,3,4,5,5,6,7,7,7-tridecafluoro-2,4,6-tris(trifluoromethyl)-':
-    '',
-  'Heptane, 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoro-': '',
+    'national unique domain values',
+  'Heptane, 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoro-':
+    'national unique domain values',
   'Heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-': '',
   'Heptane, 2,3,6-trimethyl-': 'STORETW Provider',
-  'Heptane, 6,7-dichloro-1,1,2,2,3,3,4,4,5,5,6-undecafluoro-': '',
-  "Heptane, 7,7',7''-[methylidynetris(oxy)]tris[1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-":
+  'Heptane, 6,7-dichloro-1,1,2,2,3,3,4,4,5,5,6-undecafluoro-':
     'national unique domain values',
-  'Heptanedioic acid, decafluoro-': '',
-  'Heptaneperoxoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
+  "Heptane, 7,7',7''-[methylidynetris(oxy)]tris[1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-":
     'national unique domain values',
+  'Heptanedioic acid, decafluoro-': 'national unique domain values',
+  'Heptaneperoxoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-': '',
   'Heptanoic acid': 'SRS List Provider',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
     'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-***retired***use Perfluoroheptanoic acid',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-***retired***use Perfluoroheptanoic acid':
-    '',
+    'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, ammonium salt (1:1)':
-    '',
+    'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, sodium salt (1:1)':
     'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, trimethylsilyl ester':
@@ -124412,149 +124406,148 @@ export default {
     'national unique domain values',
   'Heptanoic acid, 2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)-, iron salt (1:?)':
     '',
-  'Heptanoic acid, 2-ethyl-': 'STORETW Provider',
-  'Heptanoic acid, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-':
-    'national unique domain values',
+  'Heptanoic acid, 2-ethyl-': 'STANDARD NAME (Normalized)',
+  'Heptanoic acid, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-': '',
   'Heptanoic acid, ethyl ester': 'STANDARD NAME (Normalized)',
   'Heptanoic acid, methyl ester': 'STORETW Provider',
   'Heptanoic acid, n-': 'STORETW Provider',
   'Heptanoic acid, tridecafluoro-': 'STORETW Provider',
   'Heptanoic acid, tridecafluoro-, [[4-(2,4-dinitrophenoxy)phenyl]methylene]hydrazide':
-    'national unique domain values',
+    '',
   'Heptanoic acid, tridecafluoro-, hexyl ester':
     'national unique domain values',
   'Heptanoic acid, tridecafluoro-, propyl ester':
     'national unique domain values',
-  Heptanol: 'CHARACTERISTIC Table',
+  Heptanol: 'SRS List Provider',
   'Heptanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-':
     'national unique domain values',
   'Heptatriacontafluorononadecanoic acid': 'national unique domain values',
   Heptatriacontane: 'national unique domain values',
-  Heptene: 'SRS List Provider',
+  Heptene: 'CHARACTERISTIC Table',
   'Heptenone, methyl-': 'STORETW Provider',
   'Heptyl sulfate': '',
-  'Herbicide mix, unspecified': 'STANDARD NAME (Normalized)',
+  'Herbicide mix, unspecified': 'STORETW Provider',
   Herbicides: 'table unique identifier',
   'Heroin-D9': '',
   'Heterotrophic bacteria': 'STANDARD NAME (Normalized)',
   Heterotrophs: 'STANDARD NAME (Normalized)',
-  'Hexa(methoxy)methylmelamine (HMMM)': '1',
-  Hexabromobenzene: 'CHARACTERISTIC Table',
-  Hexabromobiphenyl: 'nemi.gov',
+  'Hexa(methoxy)methylmelamine (HMMM)': 'STANDARD NAME (Normalized)',
+  Hexabromobenzene: 'STANDARD NAME (Normalized)',
+  Hexabromobiphenyl: 'STANDARD NAME (Normalized)',
   'Hexabromocyclododecane***retired***use Cyclododecane, 1,2,5,6,9,10-hexabromo-':
     '',
-  'Hexabromocyclododecane, alpha-': 'STANDARD NAME (Normalized)',
-  'Hexabromocyclododecane, beta-': 'STANDARD NAME (Normalized)',
+  'Hexabromocyclododecane, alpha-': 'CHARACTERISTIC Table',
+  'Hexabromocyclododecane, beta-': 'CHARACTERISTIC Table',
   'Hexabromocyclododecane, gamma-': 'CHARACTERISTIC Table',
-  'Hexabromodiphenyl ether': 'STORETW Provider',
-  Hexachlorobenzene: 'STORETW Provider',
+  'Hexabromodiphenyl ether': 'STANDARD NAME (Normalized)',
+  Hexachlorobenzene: 'STANDARD NAME (Normalized)',
   'Hexachlorobenzene (hcb) hcb': 'SYSTEMATIC NAME',
-  'Hexachlorobenzene-13C6': 'national unique domain values',
-  Hexachlorobenzine: 'CHARACTERISTIC Table',
+  'Hexachlorobenzene-13C6': 'Hexachlorobenzene-13C6',
+  Hexachlorobenzine: 'STANDARD NAME (Normalized)',
   Hexachlorobiphenyl: 'CHARACTERISTIC Table',
   Hexachlorobutadiene: 'CHARACTERISTIC Table',
   Hexachlorobutene: 'STANDARD NAME (Normalized)',
   Hexachlorocyclohexane: 'CHARACTERISTIC Table',
   Hexachlorocyclohexanes: 'nemi.gov',
-  Hexachlorocyclopentadiene: 'CHARACTERISTIC Table',
-  'Hexachlorodibenzo-p-dioxin': 'STORETW Provider',
-  'Hexachlorodibenzo-p-dioxin (hxcdd) hxcdd': 'SYSTEMATIC NAME',
+  Hexachlorocyclopentadiene: 'STANDARD NAME (Normalized)',
+  'Hexachlorodibenzo-p-dioxin': 'CHARACTERISTIC Table',
+  'Hexachlorodibenzo-p-dioxin (hxcdd) hxcdd': 'STORETW Provider',
   Hexachlorodibenzofuran: 'STANDARD NAME (Normalized)',
-  Hexachloroethane: 'STANDARD NAME (Normalized)',
-  Hexachloronaphthalene: 'Hexachloronaphthalenes',
+  Hexachloroethane: 'CHARACTERISTIC Table',
+  Hexachloronaphthalene: 'national unique domain values',
   Hexachlorophene: 'CHARACTERISTIC Table',
   Hexachloropropene: 'STORETW Provider',
-  Hexaconazole: '',
+  Hexaconazole: 'national unique domain values',
   Hexacosafluorohexadecahydrofluoranthene: 'national unique domain values',
-  Hexacosane: 'STANDARD NAME (Normalized)',
-  'Hexacosane, n-': 'SYSTEMATIC NAME',
-  'Hexadecafluoro-1,4-piperazinediethanesulfinic acid sodium salt (1:2)':
-    'national unique domain values',
+  Hexacosane: 'CHARACTERISTIC Table',
+  'Hexacosane, n-': 'STORETW Provider',
+  'Hexadecafluoro-1,4-piperazinediethanesulfinic acid sodium salt (1:2)': '',
   Hexadecanamide: 'CHARACTERISTIC Table',
-  Hexadecane: 'STANDARD NAME (Normalized)',
+  Hexadecane: 'SRS List Provider',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-tritriacontafluoro-16-iodo-':
     '',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosafluoro-16-iodo-':
-    'national unique domain values',
+    '',
   'Hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-':
     'national unique domain values',
   'Hexadecane, 2,6,10,14-tetramethyl-': 'SYSTEMATIC NAME',
-  'Hexadecane, 2,6,11,15-tetramethyl-': 'STANDARD NAME (Normalized)',
-  'Hexadecane, n-': 'STORETW Provider',
-  Hexadecanenitrile: 'SYSTEMATIC NAME',
-  'Hexadecanoic acid': 'STORETW Provider',
-  'Hexadecanoic acid, 1-methylethyl ester': 'SRS List Provider',
+  'Hexadecane, 2,6,11,15-tetramethyl-': 'CHARACTERISTIC Table',
+  'Hexadecane, n-': 'SYSTEMATIC NAME',
+  Hexadecanenitrile: 'SRS List Provider',
+  'Hexadecanoic acid': 'SYSTEMATIC NAME',
+  'Hexadecanoic acid, 1-methylethyl ester': 'SYSTEMATIC NAME',
   'Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-':
     '',
   'Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-***retired***use Perfluoropalmitic acid':
-    'national unique domain values',
-  'Hexadecanoic acid, methyl ester': 'SYSTEMATIC NAME',
+    '',
+  'Hexadecanoic acid, methyl ester': 'STORETW Provider',
   'Hexadecyl sulfate': '',
   'Hexaethylene glycol monotetradecyl ether': '',
   Hexaflumuron: 'STANDARD NAME (Normalized)',
-  'Hexafluoro(2,2,2-trifluoroethylidene)cyclobutane':
-    'national unique domain values',
+  'Hexafluoro(2,2,2-trifluoroethylidene)cyclobutane': '',
   'Hexafluoro-1,3-propanedisulfonic acid': 'national unique domain values',
-  'Hexafluoro-2-methyl-2-propanol': '',
+  'Hexafluoro-2-methyl-2-propanol': 'national unique domain values',
   'Hexafluoro-2-methyl-2-propanol (I.S.)': 'Nemi.gov',
   'Hexafluoro-2-propanol (I.S.)': 'Nemi.gov',
-  Hexafluoroacetone: 'national unique domain values',
-  'Hexafluoroacetone sesquihydrate': 'national unique domain values',
+  Hexafluoroacetone: '',
+  'Hexafluoroacetone sesquihydrate': '',
   Hexafluorocyclobutanone: '',
   Hexafluoroglutaramide: '',
-  'Hexafluoropentanedioic acid- piperazine(1:1)':
-    'national unique domain values',
-  Hexafluoropropene: 'CHARACTERISTIC Table',
+  'Hexafluoropentanedioic acid- piperazine(1:1)': '',
+  Hexafluoropropene: 'STORETW Provider',
   'Hexafluoropropene Trimer': 'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with fluorine':
     'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluo':
-    'national unique domain values',
-  'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluoromethyl hypofluorite':
     '',
+  'Hexafluoropropene, oligomeric reaction products with 1,1-difluoroethylene and tetrafluoroethylene, telomers with trifluoromethyl hypofluorite':
+    'national unique domain values',
   'Hexafluoropropene, oligomeric reaction products with tetrafluoroethylene, telomers with pentafluoroethyl hypofluorite':
+    '',
+  'Hexafluoropropene, oxidized, oligomers, reduced and hydrolyzed':
     'national unique domain values',
-  'Hexafluoropropene, oxidized, oligomers, reduced and hydrolyzed': '',
   'Hexafluoropropylene Oxide Dimer Acid (HFPO-DA)': '',
   'Hexafluoropropylene oxide dimer acid': '1',
-  'Hexafluoropropylene oxide dimer acid ammonium salt': '',
+  'Hexafluoropropylene oxide dimer acid ammonium salt':
+    'national unique domain values',
   'Hexafluoropropylene oxide-dimer acid': '',
-  'Hexafluoropropylene polymer': 'national unique domain values',
+  'Hexafluoropropylene polymer': '',
   'Hexahydro-p-xylene': '',
-  'Hexahydrohexamethyl cyclopentabenzopyran lactone': '',
+  'Hexahydrohexamethyl cyclopentabenzopyran lactone':
+    'national unique domain values',
   Hexahydroxylene: '',
-  'Hexakis (1H,1H,6H-Decafluorohexyloxy) phosphazine': '',
+  'Hexakis (1H,1H,6H-Decafluorohexyloxy) phosphazine':
+    'national unique domain values',
   'Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene':
     'national unique domain values',
   'Hexakis(methoxymethyl)melamine': '',
-  Hexaldehyde: 'CHARACTERISTIC Table',
+  Hexaldehyde: 'STANDARD NAME (Normalized)',
   'Hexamethyl methylolmelamine': '',
   Hexamethylbenzene: 'STANDARD NAME (Normalized)',
   Hexamethylcyclotrisiloxane: 'CHARACTERISTIC Table',
   Hexamethyldisiloxane: '',
-  'Hexamethylene-1,6-diisocyanate': 'STANDARD NAME (Normalized)',
-  Hexamethylenetetramine: 'national unique domain values',
-  Hexamethylenetriperoxidediamine: 'nemi.gov',
-  Hexamethylphosphoramide: 'STANDARD NAME (Normalized)',
-  'Hexan-2-ylcyclopropane': 'national unique domain values',
+  'Hexamethylene-1,6-diisocyanate': 'CHARACTERISTIC Table',
+  Hexamethylenetetramine: '',
+  Hexamethylenetriperoxidediamine: 'STANDARD NAME (Normalized)',
+  Hexamethylphosphoramide: 'CHARACTERISTIC Table',
+  'Hexan-2-ylcyclopropane': 'table unique identifier',
   Hexanal: 'Nemi.gov',
-  'Hexanal, 2-ethyl-': 'CHARACTERISTIC Table',
+  'Hexanal, 2-ethyl-': 'STORETW Provider',
   'Hexanal, 3,3,4,4,5,5,6,6-octafluoro-2-oxo-': '',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(2,2,3,3,4,4,5,5-octafluoro-1-oxopentyl)amino]phenyl]-':
     'national unique domain values',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(octafluoro-1-oxopentyl)amino]phenyl]- (9CI)':
-    'national unique domain values',
+    '',
   'Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]-':
     'national unique domain values',
   'Hexanamide, 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-[(octafluoro-1-oxopentyl)amino]phenyl]- (9CI)':
-    '',
-  Hexane: 'SRS List Provider',
+    'national unique domain values',
+  Hexane: 'CHARACTERISTIC Table',
   'Hexane Extractable Material (HEM)': 'national unique domain values',
   'Hexane Extractable Material (HEM, Oil & Grease)': '',
-  'Hexane extraction percent fat': 'STANDARD NAME (Normalized)',
+  'Hexane extraction percent fat': 'CHARACTERISTIC Table',
   'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluoro-': 'SRS List Provider',
-  'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-':
-    'national unique domain values',
+  'Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-': '',
   'Hexane, 1,1,1,2,2,3,3,4,4,5,6,6,6-tridecafluoro-5-(trifluoromethyl)-': '',
   'Hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-':
     'national unique domain values',
@@ -124564,38 +124557,39 @@ export default {
   'Hexane, 1,1,1,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-2-(trifluoromethyl)-':
     '',
   'Hexane, 1,1,1,2,3,3-hexafluoro-4-methyl-': '',
-  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-(pentafluoroethoxy)-': '',
-  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-':
+  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-(pentafluoroethoxy)-':
     'national unique domain values',
+  'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-': '',
   'Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-dimethoxy-':
     'national unique domain values',
-  'Hexane, 1,1,2,2,5,5,6,6-octafluoro-': '',
+  'Hexane, 1,1,2,2,5,5,6,6-octafluoro-': 'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-[1-[[[3-[[3-(dimethylamino)propyl]amino]propyl]amino]carbonyl]-1,2,2,2-tetrafluoroethyl]-.omega.-(1,1,2,2,3,3,3-heptafluoropropoxy)poly[oxy[trifluoro(trifluoromethyl)-1,2-ethanediyl]]-':
     '',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-[1-[[[3-[[3-(dimethylamino)propyl]amino]propyl]amino]carbonyl]-1,2,2,2-tetrafluoroethyl]-.omega.-(1,1,2,2,3,3,3-heptafluoropropoxy)poly[oxy[trifluoro(trifluoromethyl)-1,2-ethanediyl]]-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .alpha.-fluoro-.omega.-(hydroxyethyl)poly(difluoromethylene)- and Me Et ketone oxime- and polyethylene glycol mono-Me ether-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, .gamma.-.omega.-perfluoro-C6-20-alc.-blocked':
     'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, 1,1,2,2,3,3,4,4,4,-nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide- and stearyl alcohol-blocked':
     'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol-blocked':
-    '',
+    'national unique domain values',
   'Hexane, 1,6-diisocyanato-, homopolymer, N-(hydroxyethyl)-N-methylperfluoro-C4-8-alkanesulfonamides- and stearyl alc.-blocked':
-    '',
-  'Hexane, 1,6-diisocyanato-, homopolymer, copolymer with .gamma.-.omega.-perfluoroalcohols C8-14, oxiranemethanol, 1,2-ethanediol and 2,4-diisocyanato-1-methylbenzene':
     'national unique domain values',
+  'Hexane, 1,6-diisocyanato-, homopolymer, copolymer with .gamma.-.omega.-perfluoroalcohols C8-14, oxiranemethanol, 1,2-ethanediol and 2,4-diisocyanato-1-methylbenzene':
+    '',
   'Hexane, 1,6-diisocyanato-, homopolymer, reaction products with .alpha.-fluoro-.omega.-(2-hydroxyethyl)poly(difluormethylene)':
+    '',
+  'Hexane, 1-(ethenylsulfinyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-':
     'national unique domain values',
-  'Hexane, 1-(ethenylsulfinyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-': '',
-  'Hexane, 1-(ethenylsulfonyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-': '',
-  'Hexane, 1-(pentafluorothio)-tridecafluoro-': 'national unique domain values',
-  'Hexane, 1-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-':
+  'Hexane, 1-(ethenylsulfonyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-':
     'national unique domain values',
-  'Hexane, 1-chloro-': 'SYSTEMATIC NAME',
+  'Hexane, 1-(pentafluorothio)-tridecafluoro-': 'national unique domain values',
+  'Hexane, 1-bromo-6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-': '',
+  'Hexane, 1-chloro-': 'STORETW Provider',
   'Hexane, 2-methyl-': 'STORETW Provider',
-  'Hexane, 3,3-dimethyl-': 'SYSTEMATIC NAME',
+  'Hexane, 3,3-dimethyl-': 'STORETW Provider',
   'Hexane, 3,4-dimethyl-': 'SYSTEMATIC NAME',
   'Hexane, 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)-':
     'national unique domain values',
@@ -124604,46 +124598,48 @@ export default {
   'Hexane, tetradecafluoro-': 'SYSTEMATIC NAME',
   'Hexanediamide, 2,2,3,3,4,4,5,5-octafluoro-N1,N6-bis[4-(2-phenyldiazenyl)phenyl]-':
     '',
-  'Hexanedioic acid, 1,6-bis(1-methylethyl) ester': 'SYSTEMATIC NAME',
+  'Hexanedioic acid, 1,6-bis(1-methylethyl) ester': 'SRS List Provider',
   'Hexanedioic acid, 1,6-bis(2-ethylhexyl) ester': 'SRS List Provider',
-  'Hexanedioic acid, 1,6-dicyclohexyl ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, 1,6-dioctyl ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-':
+  'Hexanedioic acid, 1,6-dicyclohexyl ester': 'STORETW Provider',
+  'Hexanedioic acid, 1,6-dioctyl ester': 'SRS List Provider',
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-': '',
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, 1,6-diethyl ester':
     'national unique domain values',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, 1,6-diethyl ester': '',
-  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, hydrate (1:1)': '',
-  'Hexanedioic acid, bis(2-ethylhexyl) ester': 'SYSTEMATIC NAME',
-  'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene tel':
+  'Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, hydrate (1:1)':
     'national unique domain values',
+  'Hexanedioic acid, bis(2-ethylhexyl) ester': 'STORETW Provider',
+  'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene tel':
+    '',
   'Hexanedioic acid, dimethyl ester, polymers with 2,2-bis (bromomethyl)-1,3-propanediol-ethenediol-tetrafluoroethylene telomer reaction products':
     '',
-  'Hexanedioic acid, dioctyl ester': 'SYSTEMATIC NAME',
+  'Hexanedioic acid, dioctyl ester': 'STORETW Provider',
   "Hexanedioic acid, polymers with 1,3-butanediol, 1,4-butanediol, di-Et malonate, 1,6-diisocyanatohexane, ethoxylated reduced Me esters of reduced polymd. oxidized tetrafluoroethylene, 1,6-hexanediol, 1,1'-methylenebis[isocyanatobenzene], propylene glycol a":
-    'national unique domain values',
+    '',
   'Hexanenitrile, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(trifluoroethenyl)oxy]-, polymer with 1,1,1,2,2,3,3-heptafluoro-3-[(tri':
     'national unique domain values',
   'Hexanenitrile, 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(trifluoroethenyl)oxy]-, polymer with tetrafluoroethene and trifluoro(trifluoromethoxy)ethene':
     '',
-  'Hexanoic acid': 'SRS List Provider',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-': '',
+  'Hexanoic acid': 'CHARACTERISTIC Table',
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-':
+    'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-***retired***use Perfluorohexanoic acid',
   'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-***retired***use Perfluorohexanoic acid':
     '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, ammonium salt (1:1)': '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, sodium salt (1:1)': '',
-  'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-':
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, ammonium salt (1:1)':
     'national unique domain values',
+  'Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, sodium salt (1:1)': '',
+  'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-': '',
   'Hexanoic acid, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-, compd. with ethanamine (1:1)':
-    'national unique domain values',
-  'Hexanoic acid, 2-ethyl-': 'STORETW Provider',
+    '',
+  'Hexanoic acid, 2-ethyl-': 'SYSTEMATIC NAME',
   'Hexanoic acid, 2-ethyl-, zinc salt, compd. with [1R-(1.alpha.,4a.beta.,10a.alpha.)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-d':
-    'SRS List Provider',
-  'Hexanoic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-': '',
+    'SYSTEMATIC NAME',
+  'Hexanoic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-':
+    'national unique domain values',
   'Hexanoic acid, 3-[(carboxymethyl)thio]-4,4,5,5,6,6,6-heptafluoro-': '',
   'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-': '',
   'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-***retired***use 3:3 Fluorotelomer carboxylic acid':
     'national unique domain values',
-  'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-2-methyl-, methyl ester':
-    'national unique domain values',
+  'Hexanoic acid, 4,4,5,5,6,6,6-heptafluoro-2-methyl-, methyl ester': '',
   'Hexanoic acid, 6-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)oxy]-':
     '',
   'Hexanoic acid, 6-amino-, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telom':
@@ -124652,33 +124648,34 @@ export default {
     '',
   'Hexanoic acid, 6-amino-, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
-  'Hexanoic acid, 6-chloro-3,3,4,4,5,5,6,6-octafluoro-': '',
-  'Hexanoic acid, methyl ester': 'STORETW Provider',
-  'Hexanoic acid, undecafluoro-': 'STORETW Provider',
+  'Hexanoic acid, 6-chloro-3,3,4,4,5,5,6,6-octafluoro-':
+    'national unique domain values',
+  'Hexanoic acid, methyl ester': 'SYSTEMATIC NAME',
+  'Hexanoic acid, undecafluoro-': 'SYSTEMATIC NAME',
   'Hexanoic acid, undecafluoro-, hexyl ester': 'national unique domain values',
-  'Hexanoic acid, undecafluoro-, propyl ester': 'national unique domain values',
+  'Hexanoic acid, undecafluoro-, propyl ester': '',
   Hexanol: 'STANDARD NAME (Normalized)',
-  Hexanone: 'STANDARD NAME (Normalized)',
+  Hexanone: 'CHARACTERISTIC Table',
   'Hexanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-':
     'national unique domain values',
   'Hexanoyl fluoride, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-': '',
   Hexasulfur: 'STORETW Provider',
   Hexatetracontafluorodocosane: 'national unique domain values',
-  Hexatriacontafluorotetracosahydrocoronene: 'national unique domain values',
+  Hexatriacontafluorotetracosahydrocoronene: '',
   Hexatriacontane: 'STORETW Provider',
   'Hexavalent chromium': 'Nemi.gov',
-  'Hexavalent chromium compounds': 'table unique identifier',
+  'Hexavalent chromium compounds': 'STANDARD NAME (Normalized)',
   Hexazinone: 'CHARACTERISTIC Table',
   'Hexazinone TP C': '',
   'Hexazinone TP D': 'national unique domain values',
-  'Hexazinone TP E': 'national unique domain values',
-  'Hexazinone TP F': '',
-  'Hexazinone TP G': 'national unique domain values',
+  'Hexazinone TP E': '',
+  'Hexazinone TP F': 'national unique domain values',
+  'Hexazinone TP G': '',
   'Hexazinone Transformation Product C': '',
-  'Hexazinone Transformation Product D': 'national unique domain values',
-  'Hexazinone Transformation Product E': '',
+  'Hexazinone Transformation Product D': '',
+  'Hexazinone Transformation Product E': 'national unique domain values',
   'Hexazinone-d6': '',
-  Hexene: 'STANDARD NAME (Normalized)',
+  Hexene: 'SRS List Provider',
   'Hexene, undecafluoro(4-?sulfophenoxy)?-?, sodium salt':
     'national unique domain values',
   'Hexopyranosyl chloride, 2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-, 4-(2,2,2-trifluoroacetate)':
@@ -124686,29 +124683,28 @@ export default {
   'Hexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate': '',
   'Hexyl 2-ethylhexyl phthalate': 'national unique domain values',
   'Hexyl heptafluorobutanoate': 'national unique domain values',
-  Hexylcyclohexane: '',
-  'Hexylene Glycol': 'STANDARD NAME (Normalized)',
+  Hexylcyclohexane: 'national unique domain values',
+  'Hexylene Glycol': 'CHARACTERISTIC Table',
   Hexythiazox: 'national unique domain values',
   'Hfc-134a': 'STORETW Provider',
   'Hfc-152a': 'STORETW Provider',
-  'High Gradient Channel Flow Status': 'SYSTEMATIC NAME',
+  'High Gradient Channel Flow Status': 'STORETW Provider',
   'High gradient, bank stability, left bank': 'STORETW Provider',
   'High gradient, bank stability, right bank': 'STORETW Provider',
-  'High gradient, channel alteration': 'STORETW Provider',
-  'High gradient, embeddedness': 'STORETW Provider',
+  'High gradient, channel alteration': 'SYSTEMATIC NAME',
+  'High gradient, embeddedness': 'SYSTEMATIC NAME',
   'High gradient, epifaunal substrate/available cover': 'STORETW Provider',
   'High gradient, frequency of riffles': 'SYSTEMATIC NAME',
-  'High gradient, habitat assessment, total score': 'SYSTEMATIC NAME',
-  'High gradient, riparian vegetative zone width, left bank':
-    'STORETW Provider',
+  'High gradient, habitat assessment, total score': 'STORETW Provider',
+  'High gradient, riparian vegetative zone width, left bank': 'SYSTEMATIC NAME',
   'High gradient, riparian vegetative zone width, right bank':
-    'STORETW Provider',
-  'High gradient, sediment deposition': 'SYSTEMATIC NAME',
+    'SYSTEMATIC NAME',
+  'High gradient, sediment deposition': 'STORETW Provider',
   'High gradient, vegetative protection, left bank': 'SYSTEMATIC NAME',
-  'High gradient, vegetative protection, right bank': 'STORETW Provider',
-  'High gradient, velocity/depth regime': 'STORETW Provider',
+  'High gradient, vegetative protection, right bank': 'SYSTEMATIC NAME',
+  'High gradient, velocity/depth regime': 'SYSTEMATIC NAME',
   'High-temperature coal tar pitch': 'STORETW Provider',
-  'Hilsenhoff Biotic Index': 'CHARACTERISTIC Table',
+  'Hilsenhoff Biotic Index': 'STANDARD NAME (Normalized)',
   'Hind Femur Length': '',
   'Hindwing Length': 'national unique domain values',
   'HoF-qPCR': '',
@@ -124738,16 +124734,16 @@ export default {
   'Human Enteric viruses': '',
   'Human Influence - Buildings (choice list)': 'STANDARD NAME (Normalized)',
   'Human Influence - Landfill/Trash (choice list)': '',
-  'Human Influence - Logging Operations (choice list)':
-    'STANDARD NAME (Normalized)',
+  'Human Influence - Logging Operations (choice list)': '',
   'Human Influence - Mining Activity (choice list)': '',
   'Human Influence - Other (choice list)': 'national unique domain values',
   'Human Influence - Park/Lawn (choice list)': '',
   'Human Influence - Pasture/Range/Hay Field (choice list)': '',
-  'Human Influence - Pavement/Cleared Lot (choice list)': '',
+  'Human Influence - Pavement/Cleared Lot (choice list)':
+    'STANDARD NAME (Normalized)',
   'Human Influence - Pipes (Inlet/Outlet) (choice list)':
     'STANDARD NAME (Normalized)',
-  'Human Influence - Road/Railroad (choice list)': '',
+  'Human Influence - Road/Railroad (choice list)': 'STANDARD NAME (Normalized)',
   'Human Influence - Row Crops (choice list)': '',
   'Human Influence - Wall/Dike/Revetment/Riprap/Dam (choice list)': '',
   'Human Influence: Commercial (choice list)': 'national unique domain values',
@@ -124787,68 +124783,70 @@ export default {
     'national unique domain values',
   "Hydrazinecarboxylic acid, 2-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1-methylethyl ester":
     'SYSTEMATIC NAME',
-  'Hydrobromic acid': 'STANDARD NAME (Normalized)',
+  'Hydrobromic acid': 'table unique identifier',
   Hydrocarbons: 'CHARACTERISTIC Table',
-  'Hydrocarbons, C1-4': '',
+  'Hydrocarbons, C1-4': 'national unique domain values',
   'Hydrocarbons, C10': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C10-19, Light petroleum': 'national unique domain values',
-  'Hydrocarbons, C10-19, Light petroleum minus LMW PAH':
-    'national unique domain values',
+  'Hydrocarbons, C10-19, Light petroleum':
+    'https://www2.gov.bc.ca/assets/gov/environment/research-monitoring-and-reporting/monitoring/emre/bc_lab_manual_leph-heph_calculation_06nov2015.pdf',
+  'Hydrocarbons, C10-19, Light petroleum minus LMW PAH': '',
   'Hydrocarbons, C10-28': 'national unique domain values',
   'Hydrocarbons, C12': 'SYSTEMATIC NAME',
   'Hydrocarbons, C14': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C16': 'SRS List Provider',
-  'Hydrocarbons, C18': 'SRS List Provider',
+  'Hydrocarbons, C16': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C18': 'SYSTEMATIC NAME',
   'Hydrocarbons, C19-32, Heavy petroleum': 'national unique domain values',
-  'Hydrocarbons, C19-32, Heavy petroleum minus HMW PAH': '',
-  'Hydrocarbons, C20': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C22': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C24': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C19-32, Heavy petroleum minus HMW PAH':
+    'national unique domain values',
+  'Hydrocarbons, C20': 'SRS List Provider',
+  'Hydrocarbons, C22': 'SRS List Provider',
+  'Hydrocarbons, C24': 'SRS List Provider',
   'Hydrocarbons, C24-36': 'national unique domain values',
-  'Hydrocarbons, C25-36': '',
-  'Hydrocarbons, C26': 'SRS List Provider',
-  'Hydrocarbons, C28': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C25-36': 'national unique domain values',
+  'Hydrocarbons, C26': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C28': 'SRS List Provider',
   'Hydrocarbons, C28-C40': 'national unique domain values',
-  'Hydrocarbons, C29': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C30': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C31': 'SRS List Provider',
-  'Hydrocarbons, C32': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C29': 'SRS List Provider',
+  'Hydrocarbons, C30': 'SRS List Provider',
+  'Hydrocarbons, C31': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C32': 'SRS List Provider',
   'Hydrocarbons, C33': 'SRS List Provider',
   'Hydrocarbons, C34': 'SRS List Provider',
-  'Hydrocarbons, C35': 'SYSTEMATIC NAME',
-  'Hydrocarbons, C8': 'SYSTEMATIC NAME',
+  'Hydrocarbons, C35': 'SRS List Provider',
+  'Hydrocarbons, C8': 'SRS List Provider',
   'Hydrocarbons, Chlorinated (Unspecified Mix)': 'STANDARD NAME (Normalized)',
   'Hydrocarbons, Volatile Petroleum (VPH)': 'STORETW Provider',
-  'Hydrocarbons, petroleum': 'CHARACTERISTIC Table',
-  'Hydrocarbons, total purgeable': 'STANDARD NAME (Normalized)',
+  'Hydrocarbons, petroleum': 'STANDARD NAME (Normalized)',
+  'Hydrocarbons, total purgeable': 'CHARACTERISTIC Table',
   'Hydrocarbons, volatile': 'STANDARD NAME (Normalized)',
-  'Hydrocarbons, volatile petroleum (vph) vph': 'STORETW Provider',
-  'Hydrochloric acid': 'CHARACTERISTIC Table',
+  'Hydrocarbons, volatile petroleum (vph) vph': 'SYSTEMATIC NAME',
+  'Hydrochloric acid': 'SRS List Provider',
   Hydrochlorothiazide: 'STANDARD NAME (Normalized)',
   'Hydrochlorothiazide-13C-d2': 'national unique domain values',
   'Hydrochlorothiazide-13C1-D2': '',
   'Hydrocinnamic acid': 'STANDARD NAME (Normalized)',
-  Hydrocodone: 'STORETW Provider',
-  'Hydrocodone bitartrate': 'STORETW Provider',
+  Hydrocodone: 'CHARACTERISTIC Table',
+  'Hydrocodone bitartrate': 'STANDARD NAME (Normalized)',
   'Hydrocodone-D6': 'CHARACTERISTIC Table',
-  'Hydrocodone-d3': 'CHARACTERISTIC Table',
-  Hydrocortisone: 'STANDARD NAME (Normalized)',
+  'Hydrocodone-d3': 'STANDARD NAME (Normalized)',
+  Hydrocortisone: 'CHARACTERISTIC Table',
   'Hydrocortisone-2,3,4-13C3': '',
   'Hydrocortisone-d4': 'STANDARD NAME (Normalized)',
   'Hydrocyanic acid': 'SYSTEMATIC NAME',
-  Hydroflumethiazide: '',
-  'Hydrofluoric acid': 'STANDARD NAME (Normalized)',
+  Hydroflumethiazide: 'national unique domain values',
+  'Hydrofluoric acid':
+    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
   'Hydrofluromethiazide-13C-d2': '',
   Hydrogen: 'STANDARD NAME (Normalized)',
   'Hydrogen bromide': 'nemi.gov',
   'Hydrogen chloride': 'nemi.gov',
   'Hydrogen cyanide': 'CHARACTERISTIC Table',
   'Hydrogen fluoride': 'nemi.gov',
-  'Hydrogen ion': '',
-  'Hydrogen peroxide': 'STANDARD NAME (Normalized)',
-  'Hydrogen peroxide (H2O2)': 'SYSTEMATIC NAME',
+  'Hydrogen ion': 'national unique domain values',
+  'Hydrogen peroxide': 'CHARACTERISTIC Table',
+  'Hydrogen peroxide (H2O2)': 'STORETW Provider',
   'Hydrogen phosphate': 'STORETW Provider',
-  'Hydrogen phosphate ion': 'STORETW Provider',
+  'Hydrogen phosphate ion': 'SYSTEMATIC NAME',
   'Hydrogen sulfide': 'CHARACTERISTIC Table',
   'Hydrogen sulfide (H2S)': 'STORETW Provider',
   'Hydrograph limb': 'STORETW Provider',
@@ -124859,47 +124857,48 @@ export default {
     'national unique domain values',
   'Hydrologic Influence: Lake (choice list)': 'national unique domain values',
   'Hydrologic Influence: Other (choice list)': '',
-  'Hydrologic Influence: Overbank flooding (choice list)':
-    'national unique domain values',
+  'Hydrologic Influence: Overbank flooding (choice list)': '',
   'Hydrologic Influence: Precipitation (choice list)': '',
   'Hydrologic Influence: Snowmelt (choice list)': '',
-  'Hydrologic Influence: Springs (choice list)': '',
-  'Hydrologic Influence: Stream Inflow (choice list)':
+  'Hydrologic Influence: Springs (choice list)':
+    'national unique domain values',
+  'Hydrologic Influence: Stream Inflow (choice list)': '',
+  'Hydrologic Influence: Tidal channel (choice list)':
+    'national unique domain values',
+  'Hydrologic Influence: Tidal surge (choice list)':
     'national unique domain values',
-  'Hydrologic Influence: Tidal channel (choice list)': '',
-  'Hydrologic Influence: Tidal surge (choice list)': '',
   'Hydrologic Stressors: Abandoned roads (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Animal Trampling (choice list)': '',
   'Hydrologic Stressors: Asphalt (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Berms (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Box (choice list)': '',
-  'Hydrologic Stressors: Channelized Streams (choice list)': '',
-  'Hydrologic Stressors: Compacted, non-aved surfaces (choice list)': '',
-  'Hydrologic Stressors: Concrete (choice list)':
-    'national unique domain values',
-  'Hydrologic Stressors: Corrugated Pipe (choice list)':
+  'Hydrologic Stressors: Box (choice list)': 'national unique domain values',
+  'Hydrologic Stressors: Channelized Streams (choice list)':
     'national unique domain values',
+  'Hydrologic Stressors: Compacted, non-aved surfaces (choice list)': '',
+  'Hydrologic Stressors: Concrete (choice list)': '',
+  'Hydrologic Stressors: Corrugated Pipe (choice list)': '',
   'Hydrologic Stressors: Damns (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Ditches (choice list)': '',
-  'Hydrologic Stressors: Eroded foot paths (choice list)':
-    'national unique domain values',
-  'Hydrologic Stressors: Excavation/Dredging (choice list)':
+  'Hydrologic Stressors: Ditches (choice list)':
     'national unique domain values',
+  'Hydrologic Stressors: Eroded foot paths (choice list)': '',
+  'Hydrologic Stressors: Excavation/Dredging (choice list)': '',
   'Hydrologic Stressors: Field Drainage tiling (choice list)': '',
   'Hydrologic Stressors: Other (choice list)': 'national unique domain values',
-  'Hydrologic Stressors: Railroad bed (choice list)': '',
+  'Hydrologic Stressors: Railroad bed (choice list)':
+    'national unique domain values',
   'Hydrologic Stressors: Recent Sedimentation (choice list)': '',
-  'Hydrologic Stressors: Roads (choice list)': '',
+  'Hydrologic Stressors: Roads (choice list)': 'national unique domain values',
   'Hydrologic Stressors: Sewer outfall (choice list)':
     'national unique domain values',
   'Hydrologic Stressors: Standpipe outflow (choice list)':
     'national unique domain values',
-  'Hydrologic Stressors: Trails (choice list)': '',
+  'Hydrologic Stressors: Trails (choice list)': 'national unique domain values',
   'Hydrologic Stressors: Vehicle ruts (choice list)':
     'national unique domain values',
-  'Hydrologic Stressors: Water supply (choice list)': '',
+  'Hydrologic Stressors: Water supply (choice list)':
+    'national unique domain values',
   'Hydrolyzable phosphorus': 'national unique domain values',
   'Hydrolyzable phosphorus plus orthophosphate***retired***use Phosphorus, hydrolyzable plus orthophosphate':
     '',
@@ -124911,30 +124910,30 @@ export default {
   'Hydrophobic fraction of organic carbon': 'national unique domain values',
   Hydroquinone: 'STANDARD NAME (Normalized)',
   'Hydrothol 191': 'STANDARD NAME (Normalized)',
-  Hydroxide: 'STANDARD NAME (Normalized)',
+  Hydroxide: 'CHARACTERISTIC Table',
   'Hydroxide as oh': 'SYSTEMATIC NAME',
   'Hydroxy Chlorothalonil': '',
-  'Hydroxy didemethyl fluometuron': '',
-  'Hydroxy mono demethyl fluometuron': '',
-  'Hydroxy monodemethyl fluometuron': '',
-  'Hydroxy-amitriptyline, 10-': 'STORETW Provider',
-  'Hydroxy-ibuprofen, 2-': 'STORETW Provider',
-  Hydroxyacetochlor: 'national unique domain values',
+  'Hydroxy didemethyl fluometuron': 'national unique domain values',
+  'Hydroxy mono demethyl fluometuron': 'national unique domain values',
+  'Hydroxy monodemethyl fluometuron': 'national unique domain values',
+  'Hydroxy-amitriptyline, 10-': 'CHARACTERISTIC Table',
+  'Hydroxy-ibuprofen, 2-': 'STANDARD NAME (Normalized)',
+  Hydroxyacetochlor: '',
   Hydroxyalachlor: 'national unique domain values',
-  Hydroxybupropion: 'STORETW Provider',
+  Hydroxybupropion: 'CHARACTERISTIC Table',
   'Hydroxybupropion-d6': '1,2,3,5,7,8-Hexachloronaphthalene ',
   Hydroxybuproprion: '',
   Hydroxychloroquine: 'national unique domain values',
-  'Hydroxychloroquine sulfate': '',
+  'Hydroxychloroquine sulfate': 'national unique domain values',
   Hydroxydiazinon: '',
-  Hydroxydimethenamid: 'national unique domain values',
-  Hydroxyfluometuron: '',
+  Hydroxydimethenamid: '',
+  Hydroxyfluometuron: 'national unique domain values',
   Hydroxymetolachlor: '',
   Hydroxyphenols: 'national unique domain values',
   Hydroxyphthalazinone: '',
   Hydroxysimazine: '1',
-  Hydroxytebuthiuron: '',
-  Hydroxyzine: 'STANDARD NAME (Normalized)',
+  Hydroxytebuthiuron: 'national unique domain values',
+  Hydroxyzine: 'STORETW Provider',
   Hymexazol: '',
   'Hypochlorous acid, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester':
     'national unique domain values',
@@ -126234,7 +126233,7 @@ export default {
   'METHYL PARAOXON': 'ATTAINS.parameter',
   'METHYL PARATHION': 'ATTAINS.parameter',
   'METHYL TERTIARY-BUTYL ETHER (MTBE)': 'ATTAINS.parameter',
-  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': '',
+  'METHYLCHLOROPHENOXYPROPIONIC ACID (MCPP)': 'ATTAINS.parameter',
   'METHYLENE BLUE ACTIVE SUBSTANCES ASSAY (MBAS)': 'ATTAINS.parameter',
   'METHYLENE BROMIDE': 'ATTAINS.parameter',
   'METHYLENE CHLORIDE': 'ATTAINS.parameter',
@@ -126405,93 +126404,92 @@ export default {
   'MeSe(IV)':
     'organic selenium compounds, specifically selenonic acids with oxidation state of +4 the selenium atom',
   'MeSe(VI)': 'selenonic acids with oxidation state of +6',
-  'Mean PEC Quotient, All analytes': 'STANDARD NAME (Normalized)',
+  'Mean PEC Quotient, All analytes': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Mean PEC Quotient, Metals': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PAHs': 'STANDARD NAME (Normalized)',
-  'Mean PEC Quotient, PCBs': 'STANDARD NAME (Normalized)',
+  'Mean PEC Quotient, PAHs': 'GLENDA contact (klewin.kenneth@epa.gov ',
+  'Mean PEC Quotient, PCBs': 'GLENDA contact (klewin.kenneth@epa.gov ',
   'Mean pec quotient, all analytes': 'STORETW Provider',
   'Mean pec quotient, metals': 'STORETW Provider',
   'Mean pec quotient, pahs': 'STORETW Provider',
   'Mean pec quotient, pcbs': 'STORETW Provider',
   'Mean wave direction': 'national unique domain values',
   'Mean wave height': '',
-  'Mean wave period': '',
-  'Measured reach length': 'STANDARD NAME (Normalized)',
+  'Mean wave period': 'national unique domain values',
+  'Measured reach length': 'CHARACTERISTIC Table',
   'Meclofenamic acid': 'national unique domain values',
-  'Meclofenamic acid-d4': '',
-  Mecoprop: 'CHARACTERISTIC Table',
+  'Meclofenamic acid-d4': 'national unique domain values',
+  Mecoprop: 'STORETW Provider',
   'Mecoprop (MCPP)': 'STORETW Provider',
   'Mecoprop-p (mcpp-p)': 'STANDARD NAME (Normalized)',
   'Mecoprop-p (mcpp-p) mcpp': 'SYSTEMATIC NAME',
-  Medroxyprogesterone: 'STORETW Provider',
-  'Medroxyprogesterone acetate': 'CHARACTERISTIC Table',
-  'Medroxyprogesterone acetate-d6': 'CHARACTERISTIC Table',
+  Medroxyprogesterone: 'CHARACTERISTIC Table',
+  'Medroxyprogesterone acetate': 'STANDARD NAME (Normalized)',
+  'Medroxyprogesterone acetate-d6': 'STANDARD NAME (Normalized)',
   'Medroxyprogesterone-d3': 'STANDARD NAME (Normalized)',
-  'Mefenamic acid': 'STANDARD NAME (Normalized)',
+  'Mefenamic acid': 'STORETW Provider',
   'Mefenamic acid 3-hydroxy methyl': 'STANDARD NAME (Normalized)',
-  'Mefenpyr-diethyl': 'national unique domain values',
+  'Mefenpyr-diethyl': '',
   Mefentrifluconazole: 'national unique domain values',
   Mefluidide: 'national unique domain values',
-  'Mefluidide diethanolamine salt': 'national unique domain values',
+  'Mefluidide diethanolamine salt': '',
   'Megestrol acetate': 'STANDARD NAME (Normalized)',
   Melamine: '1',
-  Melatonin: 'STANDARD NAME (Normalized)',
-  'Melengestrol acetate': 'CHARACTERISTIC Table',
+  Melatonin: '1',
+  'Melengestrol acetate': 'STANDARD NAME (Normalized)',
   Meloxicam: 'national unique domain values',
-  'Meloxicam-d3': 'national unique domain values',
-  Melphalan: 'CHARACTERISTIC Table',
+  'Meloxicam-d3': '',
+  Melphalan: 'STANDARD NAME (Normalized)',
   'Melphalan-d8': 'CHARACTERISTIC Table',
   Memantine: 'national unique domain values',
   Memilene: '',
-  Menadione: 'STORETW Provider',
-  Menthol: 'STANDARD NAME (Normalized)',
-  Meperidine: 'CHARACTERISTIC Table',
-  Mephobarbital: 'CHARACTERISTIC Table',
+  Menadione: 'STANDARD NAME (Normalized)',
+  Menthol: 'STORETW Provider',
+  Meperidine: 'STANDARD NAME (Normalized)',
+  Mephobarbital: 'STANDARD NAME (Normalized)',
   'Mepiquat chloride': 'national unique domain values',
   Meprobamate: 'STANDARD NAME (Normalized)',
-  'Mercuric chloride':
-    'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
-  Mercury: 'SRS List Provider',
+  'Mercuric chloride': 'STANDARD NAME (Normalized)',
+  Mercury: 'CHARACTERISTIC Table',
   'Mercury chloride (HgCl2)': 'SRS List Provider',
   'Mercury compounds': '',
-  'Mercury(1+), methyl-': 'SYSTEMATIC NAME',
-  'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-': '',
+  'Mercury(1+), methyl-': 'STORETW Provider',
+  'Mercury, (5-fluoro-2-hydroxyphenyl)(2,2,2-trifluoroacetato-.kappa.O)-':
+    'national unique domain values',
   "Mercury, [.mu.-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)]bis(2,2,2-trifluoroacetato-.":
-    '',
-  'Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-':
     'national unique domain values',
+  'Mercury, [.mu.-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(2,2,2-trifluoroacetato-.kappa.O)di-':
+    '',
   'Mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexen-1-yl)-':
     'national unique domain values',
-  'Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-':
-    'national unique domain values',
+  'Mercury, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl)-': '',
   'Mercury-202': '',
   Meropenem: 'STANDARD NAME (Normalized)',
-  Merphos: 'STANDARD NAME (Normalized)',
+  Merphos: 'CHARACTERISTIC Table',
   'Mesh Bar Size (Fish)': 'national unique domain values',
   'Mesh Type (choice list)': '',
-  'Mesityl oxide': 'STORETW Provider',
+  'Mesityl oxide': 'CHARACTERISTIC Table',
   Mesitylene: 'Nemi.gov',
-  'Mesosulfuron-methyl': 'CHARACTERISTIC Table',
-  Mesotrione: 'STANDARD NAME (Normalized)',
+  'Mesosulfuron-methyl': 'STORETW Provider',
+  Mesotrione: 'CHARACTERISTIC Table',
   Mestranol: 'CHARACTERISTIC Table',
-  'Mestranol-2,4,16,16-d4': '',
-  'Mestranol-d4': 'STANDARD NAME (Normalized)',
+  'Mestranol-2,4,16,16-d4': 'national unique domain values',
+  'Mestranol-d4': 'STORETW Provider',
   'Metabolite B': '',
   Metadelphene: '',
-  Metalaxyl: 'STANDARD NAME (Normalized)',
-  'Metalaxyl-M': 'CHARACTERISTIC Table',
-  'Metalaxyl-d6': '',
+  Metalaxyl: 'CHARACTERISTIC Table',
+  'Metalaxyl-M': 'STANDARD NAME (Normalized)',
+  'Metalaxyl-d6': 'national unique domain values',
   'Metalaxyl-m': 'STORETW Provider',
   Metaldehyde: 'STANDARD NAME (Normalized)',
   Metalimnion: 'national unique domain values',
   Metals: 'table unique identifier',
   'Metam-sodium': 'SRS List Provider',
   'Metaphosphoric acid (HPO3), aluminum salt': 'national unique domain values',
-  Metaxalone: 'STORETW Provider',
+  Metaxalone: 'STANDARD NAME (Normalized)',
   Metazin: '',
-  Metconazole: '',
+  Metconazole: 'national unique domain values',
   Metformin: 'CHARACTERISTIC Table',
-  'Metformin-d6': 'CHARACTERISTIC Table',
+  'Metformin-d6': 'STANDARD NAME (Normalized)',
   Methacrolein: 'national unique domain values',
   'Methacrylic acid': 'STANDARD NAME (Normalized)',
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
@@ -126503,7 +126501,7 @@ export default {
   'Methacrylic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, polymer with 2-(diethylamino)ethyl methacrylate':
     '',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,4-heptafluorobutyl methacrylate':
-    'national unique domain values',
+    '',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate':
     '',
   'Methacrylic acid, 2-(diethylamino)ethyl ester, polymer with 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl acrylate':
@@ -126515,68 +126513,69 @@ export default {
   'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with acrylamide, acrylonitrile, and butyl acrylate':
     'national unique domain values',
   'Methacrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, polymer with ethyl acrylate, methacrylamide and methyl methacrylate':
-    'national unique domain values',
-  Methacrylonitrile: 'STORETW Provider',
-  Methadone: 'STORETW Provider',
+    '',
+  Methacrylonitrile: 'CHARACTERISTIC Table',
+  Methadone: 'CHARACTERISTIC Table',
   'Methadone hydrochloride': 'STANDARD NAME (Normalized)',
-  'Methadone-D3': 'national unique domain values',
+  'Methadone-D3': '',
   'Methadone-d9': 'STANDARD NAME (Normalized)',
-  Methamidophos: 'CHARACTERISTIC Table',
-  Methamphetamine: 'STORETW Provider',
+  Methamidophos: 'STANDARD NAME (Normalized)',
+  Methamphetamine: 'CHARACTERISTIC Table',
   'Methamphetamine hydrochloride': 'STORETW Provider',
-  'Methamphetamine-D8': '',
-  Methanamine: 'SYSTEMATIC NAME',
+  'Methamphetamine-D8': 'national unique domain values',
+  Methanamine: 'STORETW Provider',
   "Methanamine, N,N'-[[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]borylene]bis[N-methyl-":
-    '',
-  'Methanamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-': '',
+    'national unique domain values',
+  'Methanamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-':
+    'national unique domain values',
   'Methanamine, N-methyl-': 'SYSTEMATIC NAME',
   'Methanamine, N-methyl-N-nitroso-': 'STORETW Provider',
   'Methanaminium perfluoro-2-(2-propoxypropoxy)propanoate':
     'national unique domain values',
   'Methanaminium perfluorononanoate': 'national unique domain values',
-  Methane: 'SRS List Provider',
+  Methane: 'STANDARD NAME (Normalized)',
   'Methane sulfonate': 'national unique domain values',
-  'Methane, (difluoromethoxy)trifluoro-': 'national unique domain values',
-  "Methane, 1,1'-oxybis-": 'SRS List Provider',
+  'Methane, (difluoromethoxy)trifluoro-': '',
+  "Methane, 1,1'-oxybis-": 'SYSTEMATIC NAME',
   "Methane, 1,1'-oxybis[1,1,1-trifluoro-": '',
   "Methane, 1,1'-oxybis[1-chloro-": 'STORETW Provider',
   "Methane, 1,1'-sulfinylbis-": 'SRS List Provider',
-  "Methane, 1,1'-thiobis-": 'SYSTEMATIC NAME',
+  "Methane, 1,1'-thiobis-": 'SRS List Provider',
   'Methane, bis(difluoromethoxy)difluoro-': 'national unique domain values',
-  'Methane, bis[(trifluoromethyl)sulfonyl]-': 'national unique domain values',
-  'Methane, bromo-': 'SYSTEMATIC NAME',
-  'Methane, bromochloro-': 'STORETW Provider',
+  'Methane, bis[(trifluoromethyl)sulfonyl]-': '',
+  'Methane, bromo-': 'STORETW Provider',
+  'Methane, bromochloro-': 'SYSTEMATIC NAME',
   'Methane, bromochloroiodo-': 'STORETW Provider',
-  'Methane, bromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, bromodichlorofluoro-': 'STORETW Provider',
+  'Methane, bromodichloro-': 'SRS List Provider',
+  'Methane, bromodichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, bromodichloronitro-': 'national unique domain values',
   'Methane, bromodiiodo-': 'national unique domain values',
-  'Methane, chloro(difluoromethoxy)difluoro-': '',
-  'Methane, chloro-': 'SYSTEMATIC NAME',
-  'Methane, chlorodifluoro-': 'SYSTEMATIC NAME',
+  'Methane, chloro(difluoromethoxy)difluoro-': 'national unique domain values',
+  'Methane, chloro-': 'STORETW Provider',
+  'Methane, chlorodifluoro-': 'STORETW Provider',
   'Methane, chlorodiiodo-': '',
-  'Methane, chlorofluoro-': 'SYSTEMATIC NAME',
+  'Methane, chlorofluoro-': 'STORETW Provider',
   'Methane, chloromethoxy-': 'SYSTEMATIC NAME',
   'Methane, dibromo-': 'SYSTEMATIC NAME',
-  'Methane, dibromochloro-': 'SYSTEMATIC NAME',
+  'Methane, dibromochloro-': 'STORETW Provider',
   'Methane, dibromochloronitro-': '',
   'Methane, dibromodichloro-': 'SYSTEMATIC NAME',
-  'Methane, dibromoiodo-': '',
+  'Methane, dibromoiodo-': 'national unique domain values',
   'Methane, dichloro-': 'STORETW Provider',
   'Methane, dichlorodifluoro-': 'SYSTEMATIC NAME',
   'Methane, dichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, dichloroiodo-': 'SYSTEMATIC NAME',
-  'Methane, dimethoxy-': 'SYSTEMATIC NAME',
+  'Methane, dimethoxy-': 'STORETW Provider',
   'Methane, iodo-': 'SRS List Provider',
-  'Methane, isothiocyanato-': 'SRS List Provider',
+  'Methane, isothiocyanato-': 'SYSTEMATIC NAME',
   'Methane, oxybis-': 'SYSTEMATIC NAME',
   'Methane, oxybis[(difluoromethoxy)difluoro-': '',
   'Methane, oxybis[chloro-': 'SYSTEMATIC NAME',
   'Methane, oxybis[difluoro-': '',
-  'Methane, tetrachloro-': 'SYSTEMATIC NAME',
-  'Methane, thiobis-': 'STORETW Provider',
+  'Methane, tetrachloro-': 'STORETW Provider',
+  'Methane, thiobis-': 'SYSTEMATIC NAME',
   'Methane, tribromo-': 'SYSTEMATIC NAME',
-  'Methane, trichloro-': 'STORETW Provider',
+  'Methane, trichloro-': 'SYSTEMATIC NAME',
   'Methane, trichlorofluoro-': 'SYSTEMATIC NAME',
   'Methane, trichloronitro-': 'STORETW Provider',
   'Methaneselenonic acid': 'https://pubchem.ncbi.nlm.nih.gov/compound/15768299',
@@ -126585,23 +126584,23 @@ export default {
     '',
   'Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-':
     'SYSTEMATIC NAME',
-  'Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester': '',
+  'Methanesulfonic acid, 1,1-difluoro-, 2,2,3,3-tetrafluoropropyl ester':
+    'national unique domain values',
   'Methanesulfonic acid, 2-(3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-5-(trifluoromethyl)-2-pyridinyl)hydrazide':
     'national unique domain values',
   'Methanesulfonic acid, ethyl ester': 'SYSTEMATIC NAME',
   'Methanesulfonic acid, methyl ester': 'SYSTEMATIC NAME',
   'Methanesulfonic acid, trifluoro-': '',
-  'Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)':
-    'national unique domain values',
+  'Methanesulfonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/1)': '',
   Methanethiol: 'SYSTEMATIC NAME',
   "Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-":
-    'STORETW Provider',
-  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
     'SYSTEMATIC NAME',
+  "Methanimidamide, N,N-dimethyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-, hydrochloride (1:1)":
+    'SRS List Provider',
   Methanol: 'STANDARD NAME (Normalized)',
   'Methanol, 1,1-difluoro-1-(trifluoromethoxy)-, acetate': '',
   'Methanol, reaction products fluorinated 2,2,3,3-tetrafluorooxetane homopolymer-iodine reaction products-trichloroethenylsilane polymer':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with 1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluoro-3-heptene':
     '',
   'Methanol, reaction products with 1,1,1,2,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-heptene':
@@ -126611,7 +126610,7 @@ export default {
   'Methanol, reaction products with 1-octadecanamine and hydrolyzed reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    'national unique domain values',
+    '',
   'Methanol, reaction products with 1-octadecanamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with diethylenetriamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
@@ -126619,7 +126618,7 @@ export default {
   'Methanol, reaction products with ethylenediamine and reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     'national unique domain values',
   'Methanol, reaction products with ethylenediamine and reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer':
     '',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer and 3-(triethoxysilyl)-1-propanamine':
@@ -126631,107 +126630,111 @@ export default {
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, ethoxylated':
     'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, re':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced chlorine-polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene telomer, reduced, reaction products with epichlorohydrin':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene':
     'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced':
-    'national unique domain values',
-  'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated':
     '',
+  'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, ethoxylated':
+    'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3,3-hexafluoro-1-propene, reduced, reaction products with epichlorohydrin':
-    '',
+    'national unique domain values',
   'Methanol, reaction products with reduced polymd. oxidized 1,1,2,3,3-hexafluoro-1-propene and 3-(triethoxysilyl)-1-propanamine':
+    '',
+  'Methanol, telomer with 1,1,2,2-tetrafluoroethene':
     'national unique domain values',
-  'Methanol, telomer with 1,1,2,2-tetrafluoroethene': '',
   'Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-': 'SYSTEMATIC NAME',
   'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-':
+    '',
+  'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
+  'Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-':
     'national unique domain values',
-  'Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    'national unique domain values',
-  'Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-': '',
-  'Methanone, (4-fluorophenyl)[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-':
-    'national unique domain values',
+  'Methanone, (4-fluorophenyl)[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-': '',
   'Methanone, (5-chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)-':
     '',
   'Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]-':
-    'SYSTEMATIC NAME',
-  'Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-': '',
+    'SRS List Provider',
+  'Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]-':
+    'national unique domain values',
   'Methanone, [2,2-bis(trifluoromethyl)cyclopropyl]phenyl-': '',
   'Methanone, [4,5-dihydro-3,3-bis(trifluoromethyl)-3H-pyrazol-4-yl]phenyl-':
-    '',
-  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
     'national unique domain values',
+  'Methanone, [4,5-dihydro-4,4-bis(trifluoromethyl)-1H-pyrazol-3-yl]phenyl-':
+    '',
   'Methanone, [4-(3-azetidinyl)-1-piperazinyl]phenyl-, 2,2,2-trifluoroacetate (1:2)':
-    'national unique domain values',
+    '',
   'Methanone, bis(2-chlorophenyl)-': 'STORETW Provider',
   'Methanone, bis(3-chlorophenyl)-': 'SYSTEMATIC NAME',
   'Methanone, bis(4-chlorophenyl)-': 'CHARACTERISTIC Table',
-  'Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-':
-    'national unique domain values',
+  'Methanone, cyclohexyl[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-': '',
   'Methanone, diphenyl-': 'STORETW Provider',
   'Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]-': '',
   Methapyrilene: 'STANDARD NAME (Normalized)',
-  Methazolamide: 'national unique domain values',
-  Methidathion: 'STANDARD NAME (Normalized)',
+  Methazolamide: '',
+  Methidathion: 'CHARACTERISTIC Table',
   Methiocarb: 'CHARACTERISTIC Table',
-  'Methiocarb sulfone': 'CHARACTERISTIC Table',
-  'Methiocarb sulfoxide': 'CHARACTERISTIC Table',
+  'Methiocarb sulfone': 'STANDARD NAME (Normalized)',
+  'Methiocarb sulfoxide': 'STANDARD NAME (Normalized)',
   Methiozolin: 'national unique domain values',
-  Methocarbamol: 'STORETW Provider',
-  Methomyl: 'STANDARD NAME (Normalized)',
+  Methocarbamol: 'STANDARD NAME (Normalized)',
+  Methomyl: 'CHARACTERISTIC Table',
   'Methomyl oxime': 'nemi.gov',
-  'Methomyl-13C2, N15': 'STANDARD NAME (Normalized)',
+  'Methomyl-13C2, N15': '1',
   'Methomyl-d3': 'national unique domain values',
   Methoprene: 'CHARACTERISTIC Table',
-  'Methoprene acid': '',
-  Methotrexate: 'STANDARD NAME (Normalized)',
-  'Methoxone sodium salt': 'STANDARD NAME (Normalized)',
+  'Methoprene acid': 'national unique domain values',
+  Methotrexate: 'CHARACTERISTIC Table',
+  'Methoxone sodium salt': 'CHARACTERISTIC Table',
   'Methoxy (3,3,4,4,5,5,6,6,6-nonafluorohexyl) bis(3,3,3-trifluoropropyl) silane':
-    'national unique domain values',
+    '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) bis(3,3,3-trifluoropropyl) silane':
     '',
   'Methoxy (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) bis(3,3,3-trifluoropropyl) silane':
     'national unique domain values',
   'Methoxy (propyl) (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) (3,3,3-trifluoropropyl)silane':
-    'national unique domain values',
+    '',
   'Methoxy(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane': '',
   'Methoxy(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane':
-    'national unique domain values',
+    '',
   'Methoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane':
     '',
-  'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
-  Methoxychlor: 'CHARACTERISTIC Table',
+  'Methoxy(dimethyl)(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
+  Methoxychlor: 'STANDARD NAME (Normalized)',
   'Methoxychlor-d6 (dimethoxy-d6)': 'national unique domain values',
-  Methoxycitronellal: 'national unique domain values',
+  Methoxycitronellal: '',
   'Methoxydimethyl(3,3,4,4,4-pentafluorobutyl)silane':
     'national unique domain values',
-  'Methoxydimethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
+  'Methoxydimethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
+    'national unique domain values',
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
+  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
+    'national unique domain values',
+  'Methoxydipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane':
     'national unique domain values',
-  'Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane': '',
-  'Methoxydipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane': '',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
+  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane':
     'national unique domain values',
-  'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane': '',
   'Methoxydipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane':
     'national unique domain values',
-  'Methoxyethylmercuric acetate': 'table unique identifier',
+  'Methoxyethylmercuric acetate': 'STANDARD NAME (Normalized)',
   'Methoxyethylmercury acetate': 'nemi.gov',
-  Methoxyfenozide: 'STORETW Provider',
-  Methyclothiazide: '',
+  Methoxyfenozide: 'CHARACTERISTIC Table',
+  Methyclothiazide: 'national unique domain values',
   'Methyl (2R,3S)-3-(pentadecafluoroheptyl)oxirane-2-carboxylate':
     'national unique domain values',
-  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate': '',
+  'Methyl 1,1,1,2,4,4,4-heptafluoro-3-oxobutane-2-sulfonate':
+    'national unique domain values',
   'Methyl 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate':
     'national unique domain values',
   'Methyl 12-hydroxyoctadecanoate': '1',
   'Methyl 2,2,3,3,3-pentafluoropropyl carbonate':
     'national unique domain values',
-  'Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate': '',
-  'Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate':
+  'Methyl 2,2,3,3,4,4,4-heptafluorobutanimidate':
     'national unique domain values',
+  'Methyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentanoate': '',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)butanoate':
     '',
   'Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate':
@@ -126742,52 +126745,51 @@ export default {
   'Methyl 2,2,3,3-tetrafluoro-3-(methylsulfanyl)propanoate':
     'national unique domain values',
   'Methyl 2,2,3,3-tetrafluoro-3-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]propanoate':
-    '',
+    'national unique domain values',
   'Methyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate': '',
   'Methyl 2,2,3,4,4,4-hexafluorobutanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propanoate':
     '',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate':
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluoromethyl)propanoate': '',
+  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate':
     'national unique domain values',
-  'Methyl 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-(pentafluoroethoxy)propanoate':
     'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate':
-    '',
+    'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate': '',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-3-iodopropoxy)propoxy]propanoate':
-    '',
+    'national unique domain values',
   'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate':
-    '',
-  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
     'national unique domain values',
-  'Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate':
+  'Methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]propoxy]-propanoate':
+    '',
+  'Methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate': '',
+  'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate':
     'national unique domain values',
-  'Methyl 2,3-dichloro-2,3,3-trifluoropropanoate': '',
   'Methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-oate':
-    '',
+    'national unique domain values',
   'Methyl 2,4-dichloro-3-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
     'national unique domain values',
   'Methyl 2-(heptafluoropropyl)-2-(trifluoromethyl)pent-4-en-1-':
     'national unique domain values',
-  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate':
-    'national unique domain values',
+  'Methyl 2-(heptafluoropropyl)-6-methoxybenzoate': '',
   'Methyl 2-[4-[1-[4-(1,1,2,2,2-pentafluoroethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]acetate':
-    '',
-  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate': '',
+    'national unique domain values',
+  'Methyl 2-bromo-2,3,3,3-tetrafluoropropanoate':
+    'national unique domain values',
   'Methyl 2-bromo-2,3,3,4,4,4-hexafluorobutanoate': '',
-  'Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate': '',
-  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate':
+  'Methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate':
     'national unique domain values',
+  'Methyl 2-chloro-4-(pentafluoroethyl)pyridine-3-carboxylate': '',
   'Methyl 2-chloro-5-{1-[1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-yl]-1H-1,2,3-triazol-4-yl}benzoate':
     'national unique domain values',
-  'Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate':
-    'national unique domain values',
+  'Methyl 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoate': '',
   'Methyl 2-methoxy-6-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)oxy]benzoate':
     '',
   'Methyl 2-methoxytetrafluoropropionate': '',
-  'Methyl 2-methylpropanoate': '',
-  'Methyl 2H,2H,3H,3H-perfluoroheptanoate': '',
+  'Methyl 2-methylpropanoate': 'national unique domain values',
+  'Methyl 2H,2H,3H,3H-perfluoroheptanoate': 'national unique domain values',
   'Methyl 2H,2H-perfluorobutyl ether': '',
   'Methyl 3,3,4,4,4-pentafluoro-2-oxobutanoate':
     'national unique domain values',
@@ -126795,108 +126797,105 @@ export default {
     'national unique domain values',
   'Methyl 3,3,4,4,5,5,6,6,6-nonafluoro-2-oxohexanoate':
     'national unique domain values',
-  'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate': '',
-  'Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate':
+  'Methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate':
     'national unique domain values',
-  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate':
+  'Methyl 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanoate':
     'national unique domain values',
+  'Methyl 3,4,5-tris[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzoate': '',
   'Methyl 3,4-bis({3,4-bis[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]benzyl}oxy)benzoate':
     'national unique domain values',
   'Methyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
     'national unique domain values',
-  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate':
+  'Methyl 3,4-dichloro-2,2,3,4,4-pentafluorobutanoate': '',
+  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate': '',
+  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
+  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate':
     'national unique domain values',
-  'Methyl 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoate':
-    'national unique domain values',
-  'Methyl 3-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
-    'national unique domain values',
-  'Methyl 3-(1,1,2,2-tetrafluoroethoxy)benzoate': '',
   'Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate': '',
   'Methyl 3-(chlorosulfanyl)-2,2,3,3-tetrafluoropropanoate': '',
-  'Methyl 3-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate': '',
+  'Methyl 3-(chlorosulfonyl)-2,2,3,3-tetrafluoropropanoate':
+    'national unique domain values',
   'Methyl 3-(ethanesulfonyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
   'Methyl 3-(ethylsulfanyl)-2,2,3,3-tetrafluoropropanoate':
     'national unique domain values',
-  'Methyl 3-(heptadecafluorooctyl)benzoate': 'national unique domain values',
+  'Methyl 3-(heptadecafluorooctyl)benzoate': '',
   'Methyl 3-(pentafluoroethyl)benzoate': 'national unique domain values',
   'Methyl 3-(perfluorohexyl)propanoate': '',
   'Methyl 3-[(heptafluoropropyl)sulfanyl]benzoate':
     'national unique domain values',
   'Methyl 3-amino-2,5-dichlorobenzoate': 'SRS List Provider',
-  'Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate':
-    'national unique domain values',
+  'Methyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate': '',
   'Methyl 3-amino-4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
-  'Methyl 3-chloroperfluoropropanoate': '',
-  'Methyl 3H-perfluoroisopropyl ether': '',
-  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': 'national unique domain values',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate': '',
-  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate': '',
+  'Methyl 3-chloroperfluoropropanoate': 'national unique domain values',
+  'Methyl 3H-perfluoroisopropyl ether': 'national unique domain values',
+  'Methyl 4,4,5,5,5-pentafluoropent-2-ynoate': '',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylhex-2-enoate':
+    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-2-methylidenehexanoate':
+    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,6-heptafluoro-3,3-dihydroxyhexanoate':
+    'national unique domain values',
   'Methyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate': '',
   'Methyl 4,4,5,5,6,6,6-heptafluorohex-2-enoate': '',
   'Methyl 4,4,5,5,6,6,6-heptafluorohexanoate': 'national unique domain values',
   'Methyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate':
-    '',
-  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate': '',
-  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate':
     'national unique domain values',
+  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate':
+    'national unique domain values',
+  'Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate': '',
   'Methyl 4,4,6,6,7,7,9,9,10,10,12,12-dodecafluoro-3-oxo-2,5,8,11-tetraoxatridecan-13-oate':
     'national unique domain values',
   'Methyl 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoate':
     'national unique domain values',
-  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate':
-    'national unique domain values',
-  'Methyl 4-(heptadecafluorooctyl)benzoate': 'national unique domain values',
+  'Methyl 4-(1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl)benzoate': '',
+  'Methyl 4-(heptadecafluorooctyl)benzoate': '',
   'Methyl 4-(heptafluoropropyl)benzoate': 'national unique domain values',
-  'Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate': '',
-  'Methyl 4-(nonadecafluorononyl)benzoate': 'national unique domain values',
-  'Methyl 4-(nonafluorobutyl)benzoate': 'national unique domain values',
-  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate':
+  'Methyl 4-(heptafluoropropyl)cyclohexane-1-carboxylate':
     'national unique domain values',
+  'Methyl 4-(nonadecafluorononyl)benzoate': '',
+  'Methyl 4-(nonafluorobutyl)benzoate': '',
+  'Methyl 4-(nonafluorobutyl)cyclohexane-1-carboxylate': '',
   'Methyl 4-(pentadecafluoroheptyl)benzoate': '',
   'Methyl 4-(pentadecafluoroheptyl)cyclohexane-1-carboxylate':
     'national unique domain values',
   'Methyl 4-(tridecafluorohexyl)benzoate': '',
-  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate':
-    'national unique domain values',
-  'Methyl 4-(undecafluoropentyl)benzoate': 'national unique domain values',
+  'Methyl 4-(tridecafluorohexyl)cyclohexane-1-carboxylate': '',
+  'Methyl 4-(undecafluoropentyl)benzoate': '',
   'Methyl 4-(undecafluoropentyl)cyclohexane-1-carboxylate': '',
   'Methyl 4-[(heptafluoropropyl)sulfanyl]benzoate': '',
   'Methyl 4-hydroxybenzoate': 'SRS List Provider',
-  'Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate':
-    'national unique domain values',
+  'Methyl 4-trifluoroethenoxy-2,2,3,3,4,4-hexafluorobutanoate': '',
   'Methyl 4-{[1,1,1,4,5,5,5-heptafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pent-2-en-2-yl]oxy}benzoate':
-    '',
-  'Methyl 4H-perfluorobutanoate': 'national unique domain values',
-  'Methyl 4H-perfluorobutyl ketone': 'national unique domain values',
-  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate':
     'national unique domain values',
-  'Methyl 5-(heptafluoropropyl)furan-2-carboxylate': '',
-  'Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate':
+  'Methyl 4H-perfluorobutanoate': '',
+  'Methyl 4H-perfluorobutyl ketone': 'national unique domain values',
+  'Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate': '',
+  'Methyl 5-(heptafluoropropyl)furan-2-carboxylate':
     'national unique domain values',
+  'Methyl 5-(pentafluoroethyl)-2-propyl-1H-imidazole-4-carboxylate': '',
   'Methyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate':
     'national unique domain values',
   'Methyl 5-cyano-.alpha.-((perfluoropropyl)ethyl)sulfinyl-.alpha.,.beta.-dimethyl-3-thiophenepropanoate':
     'national unique domain values',
   'Methyl 5H-perfluoropentanoate': 'national unique domain values',
   'Methyl 7H-perfluoroheptanoate': '',
-  'Methyl Acrylate': 'STANDARD NAME (Normalized)',
+  'Methyl Acrylate': 'CHARACTERISTIC Table',
   'Methyl Mercury': 'nemi.gov',
   'Methyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)glycinate': '',
   'Methyl O-(methylcarbamoyl)thiolacetohydroxamate': '',
   'Methyl Perfluorodecanoate': 'national unique domain values',
-  'Methyl Perfluorododecanoate': '',
-  'Methyl Perfluorononanoate': '',
+  'Methyl Perfluorododecanoate': 'national unique domain values',
+  'Methyl Perfluorononanoate': 'national unique domain values',
   'Methyl Selenium':
     'https://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/substancesearch/search.do?details=displayDetails&selectedSubstanceId=101329',
   'Methyl Vinyl Ketone': '',
-  'Methyl acetate': 'STANDARD NAME (Normalized)',
+  'Methyl acetate': 'CHARACTERISTIC Table',
   'Methyl alcohol': 'SRS List Provider',
-  'Methyl arachidate': 'CHARACTERISTIC Table',
+  'Methyl arachidate': 'STORETW Provider',
   'Methyl benzoate': 'CHARACTERISTIC Table',
-  'Methyl bromide': 'CHARACTERISTIC Table',
+  'Methyl bromide': 'STANDARD NAME (Normalized)',
   'Methyl chloride': 'SRS List Provider',
   'Methyl chloroform': 'SRS List Provider',
   'Methyl cyano[2-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinylidene]acetate':
@@ -126905,113 +126904,112 @@ export default {
   'Methyl cyclohexanecarboxylate': 'STANDARD NAME (Normalized)',
   'Methyl decanoate': 'STANDARD NAME (Normalized)',
   'Methyl dehydroabietate': 'CHARACTERISTIC Table',
-  'Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate':
-    'national unique domain values',
+  'Methyl difluoro[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]acetate': '',
   'Methyl difluoro{1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy}acetate':
     'national unique domain values',
-  'Methyl dihydrojasmonate': '',
-  'Methyl disulfide': 'STORETW Provider',
+  'Methyl dihydrojasmonate': 'national unique domain values',
+  'Methyl disulfide': 'CHARACTERISTIC Table',
   'Methyl ethyl ketone': 'STANDARD NAME (Normalized)',
-  'Methyl ethyl ketone & methacrolein': '',
+  'Methyl ethyl ketone & methacrolein': 'national unique domain values',
   'Methyl ethyl ketone peroxide': 'CHARACTERISTIC Table',
   'Methyl fluoroacetate': 'Nemi.gov',
   'Methyl formate': 'national unique domain values',
   'Methyl glyoxal': 'Nemi.gov',
-  'Methyl heptadecanoate': 'CHARACTERISTIC Table',
-  'Methyl heptafluoropropylketone': 'national unique domain values',
-  'Methyl heptanoate': 'STANDARD NAME (Normalized)',
-  'Methyl heptenone': 'CHARACTERISTIC Table',
-  'Methyl hexanoate': 'STORETW Provider',
+  'Methyl heptadecanoate': 'STANDARD NAME (Normalized)',
+  'Methyl heptafluoropropylketone': '',
+  'Methyl heptanoate': 'CHARACTERISTIC Table',
+  'Methyl heptenone': 'STANDARD NAME (Normalized)',
+  'Methyl hexanoate': 'CHARACTERISTIC Table',
   'Methyl hydrazine': 'STANDARD NAME (Normalized)',
   'Methyl iodide': 'STANDARD NAME (Normalized)',
-  'Methyl isoamyl ketone': '',
-  'Methyl isobutyl ketone': 'STANDARD NAME (Normalized)',
-  'Methyl isocyanate':
-    'SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/63321',
-  'Methyl isopropyl ketone': 'STANDARD NAME (Normalized)',
+  'Methyl isoamyl ketone': 'national unique domain values',
+  'Methyl isobutyl ketone': 'CHARACTERISTIC Table',
+  'Methyl isocyanate': 'national unique domain values',
+  'Methyl isopropyl ketone': 'CHARACTERISTIC Table',
   'Methyl isothiocyanate': 'STANDARD NAME (Normalized)',
-  'Methyl laurate': 'STANDARD NAME (Normalized)',
-  'Methyl linoleate': 'CHARACTERISTIC Table',
-  'Methyl m-chlorobenzoate': 'CHARACTERISTIC Table',
-  'Methyl mercaptan': 'STANDARD NAME (Normalized)',
-  'Methyl mercury (+1) ion': 'SYSTEMATIC NAME',
+  'Methyl laurate': 'CHARACTERISTIC Table',
+  'Methyl linoleate': 'STANDARD NAME (Normalized)',
+  'Methyl m-chlorobenzoate': 'STANDARD NAME (Normalized)',
+  'Methyl mercaptan': 'CHARACTERISTIC Table',
+  'Methyl mercury (+1) ion': 'STORETW Provider',
   'Methyl methacrylate': 'CHARACTERISTIC Table',
   'Methyl methanesulfonate': 'CHARACTERISTIC Table',
-  'Methyl myristate': 'STANDARD NAME (Normalized)',
+  'Methyl myristate': 'STORETW Provider',
   'Methyl n-propyl ketone': 'Nemi.gov',
-  'Methyl nonaflate': 'national unique domain values',
+  'Methyl nonaflate': '',
   'Methyl nonafluorovalerate': 'national unique domain values',
   'Methyl nonyl ketone': 'STORETW Provider',
-  'Methyl o-benzoylbenzoate': 'STANDARD NAME (Normalized)',
-  'Methyl octanoate': 'CHARACTERISTIC Table',
-  'Methyl oleate': 'STANDARD NAME (Normalized)',
-  'Methyl palmitate': 'STANDARD NAME (Normalized)',
-  'Methyl paraoxon': 'STANDARD NAME (Normalized)',
+  'Methyl o-benzoylbenzoate': 'CHARACTERISTIC Table',
+  'Methyl octanoate': 'STANDARD NAME (Normalized)',
+  'Methyl oleate': 'CHARACTERISTIC Table',
+  'Methyl palmitate': 'CHARACTERISTIC Table',
+  'Methyl paraoxon': 'CHARACTERISTIC Table',
   'Methyl parathion': 'CHARACTERISTIC Table',
   'Methyl pentacosafluorotridecanoate': 'national unique domain values',
-  'Methyl pentafluoropropane(dithioate)': 'national unique domain values',
+  'Methyl pentafluoropropane(dithioate)': '',
   'Methyl pentafluoropropionylacetate': '',
-  'Methyl perfluoro(2-[2-(ethenyloxy)ethoxy]propanoate)': '',
-  'Methyl perfluoro(2-propoxypropanoate)': 'national unique domain values',
+  'Methyl perfluoro(2-[2-(ethenyloxy)ethoxy]propanoate)':
+    'national unique domain values',
+  'Methyl perfluoro(2-propoxypropanoate)': '',
   'Methyl perfluoro-2-[2-(3,3,3-trichloropropoxy)propoxy]propanoate':
     'national unique domain values',
   'Methyl perfluoro-3,6,9-trioxatridecanoate': '',
-  'Methyl perfluoro-3,6-dioxaheptanoate': 'national unique domain values',
-  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate':
-    'national unique domain values',
+  'Methyl perfluoro-3,6-dioxaheptanoate': '',
+  'Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate': '',
   'Methyl perfluorobutyl ketone': 'national unique domain values',
   'Methyl perfluoroethyl ketone': 'national unique domain values',
   'Methyl perfluoroheptanoate': '',
-  'Methyl perfluoroheptyl ether': '',
+  'Methyl perfluoroheptyl ether': 'national unique domain values',
   'Methyl perfluorohexadecanoate': 'national unique domain values',
-  'Methyl perfluorohexanoate': 'national unique domain values',
-  'Methyl perfluorooctadecanoate': '',
-  'Methyl perfluorooctanoate': 'national unique domain values',
+  'Methyl perfluorohexanoate': '',
+  'Methyl perfluorooctadecanoate': 'national unique domain values',
+  'Methyl perfluorooctanoate': '',
   'Methyl perfluoropentadecanoate': '',
-  'Methyl perfluoropentyl ketone': 'national unique domain values',
+  'Methyl perfluoropentyl ketone': '',
   'Methyl perfluorotetradecanoate': '',
   'Methyl perfluoroundecanoate': 'national unique domain values',
   'Methyl propyl disulfide': 'STANDARD NAME (Normalized)',
-  'Methyl salicylate': 'CHARACTERISTIC Table',
+  'Methyl salicylate': 'STANDARD NAME (Normalized)',
   'Methyl seleninic acid': '',
   'Methyl stearate': 'STORETW Provider',
-  'Methyl tert-butyl ether': 'STANDARD NAME (Normalized)',
+  'Methyl tert-butyl ether': 'CHARACTERISTIC Table',
   'Methyl tert-butyl ether-d12': 'national unique domain values',
-  'Methyl tert-butyl ether-d3': 'national unique domain values',
+  'Methyl tert-butyl ether-d3': '',
   'Methyl tert-pentyl ether': '',
   'Methyl tetrafluoro-2-(trifluoromethyl)propionate': '',
-  'Methyl toluate': 'STANDARD NAME (Normalized)',
+  'Methyl toluate': 'STORETW Provider',
   'Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate':
-    'national unique domain values',
-  'Methyl trans-crotonate': 'STORETW Provider',
-  'Methyl tridecanoate': 'STANDARD NAME (Normalized)',
+    '',
+  'Methyl trans-crotonate': 'CHARACTERISTIC Table',
+  'Methyl tridecanoate': 'CHARACTERISTIC Table',
   'Methyl trifluoride': '',
   'Methyl trithion': 'nemi.gov',
-  'Methyl((nonafluorobutyl)sulfonyl)azanide': 'national unique domain values',
-  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane': '',
+  'Methyl((nonafluorobutyl)sulfonyl)azanide': '',
+  'Methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane':
+    'national unique domain values',
   'Methyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amine':
     'national unique domain values',
   'Methyl-1H-benzotriazole': 'national unique domain values',
   'Methyl-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)oxy]silane':
     'national unique domain values',
-  Methylacenaphthene: 'national unique domain values',
-  Methylamine: 'CHARACTERISTIC Table',
+  Methylacenaphthene: '',
+  Methylamine: 'STANDARD NAME (Normalized)',
   Methylanthracene: 'STORETW Provider',
-  'Methylarsonic acid': 'STANDARD NAME (Normalized)',
-  'Methylarsonic acid (MAA)': 'SYSTEMATIC NAME',
+  'Methylarsonic acid': 'CHARACTERISTIC Table',
+  'Methylarsonic acid (MAA)': 'STORETW Provider',
   'Methylarsonic acid (maa) maa': 'SYSTEMATIC NAME',
   'Methylarsonic acid (maa) maa*': 'STORETW Provider',
   'Methylated naphthalenes': 'SRS List Provider',
   Methylbenzaldehyde: 'STANDARD NAME (Normalized)',
   Methylbiphenyl: 'STANDARD NAME (Normalized)',
-  Methylchrysene: 'STANDARD NAME (Normalized)',
+  Methylchrysene: 'CHARACTERISTIC Table',
   Methylcyclobutane: '',
   Methylcyclohexane: 'CHARACTERISTIC Table',
-  'Methylcyclohexane-d14': 'CHARACTERISTIC Table',
-  Methylcyclohexanol: 'STANDARD NAME (Normalized)',
+  'Methylcyclohexane-d14': 'STANDARD NAME (Normalized)',
+  Methylcyclohexanol: 'CHARACTERISTIC Table',
   Methylcyclopentadiene: 'national unique domain values',
-  Methylcyclopentane: 'CHARACTERISTIC Table',
-  'Methylcyclopentane & 2,4-dimethylpentane': 'national unique domain values',
+  Methylcyclopentane: 'STANDARD NAME (Normalized)',
+  'Methylcyclopentane & 2,4-dimethylpentane': '',
   Methyldibenzothiophene: 'CHARACTERISTIC Table',
   'Methyldichloro[3-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]propyl]silane':
     'national unique domain values',
@@ -127019,75 +127017,76 @@ export default {
   'Methylene Blue Active Substances (MBAS)': '',
   'Methylene bis(thiocyanate)': 'SRS List Provider',
   'Methylene chloride': 'STANDARD NAME (Normalized)',
-  'Methylene chloride + Chlorobenzene': 'CHARACTERISTIC Table',
-  'Methylene dithiocyanate': 'CHARACTERISTIC Table',
+  'Methylene chloride + Chlorobenzene': 'STANDARD NAME (Normalized)',
+  'Methylene dithiocyanate': 'STORETW Provider',
   Methylfluorene: 'STANDARD NAME (Normalized)',
   Methylglyoxal: 'table unique identifier',
-  Methylindan: 'CHARACTERISTIC Table',
-  Methylindene: 'STANDARD NAME (Normalized)',
+  Methylindan: 'STANDARD NAME (Normalized)',
+  Methylindene: 'CHARACTERISTIC Table',
   'Methylmercury (+1) ion': 'STORETW Provider',
-  'Methylmercury(1+)': 'STORETW Provider',
-  Methylnaphthalene: 'CHARACTERISTIC Table',
-  'Methylnaphthalene, 2-': 'STORETW Provider',
+  'Methylmercury(1+)': 'STANDARD NAME (Normalized)',
+  Methylnaphthalene: 'STANDARD NAME (Normalized)',
+  'Methylnaphthalene, 2-': 'SYSTEMATIC NAME',
   Methylparaben: 'STANDARD NAME (Normalized)',
   Methylparaoxon: 'Nemi.gov',
-  'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid': '',
+  'Methylperfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid':
+    'national unique domain values',
   Methylphenanthrene: 'STANDARD NAME (Normalized)',
   Methylphenidate: 'STORETW Provider',
-  'Methylphosphinicopropionic acid': 'national unique domain values',
+  'Methylphosphinicopropionic acid': '',
   Methylprednisolone:
     'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-',
   'Methylprednisolone***retired***use Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-':
-    '1',
+    'STANDARD NAME (Normalized)',
   'Methylprednisolone-d3': 'STANDARD NAME (Normalized)',
   Methylpyridine: 'STORETW Provider',
   'Methylselenic acid': '',
-  'Methylseleninic Acid': 'CHARACTERISTIC Table',
+  'Methylseleninic Acid': 'STANDARD NAME (Normalized)',
   'Methylseleninic acid': 'STORETW Provider',
   'Methylstyrene, alpha': '',
-  Methyltriethyllead: 'national unique domain values',
+  Methyltriethyllead: '',
   'Methyltris(2,2,3,3,3-pentafluoropropoxy)silane':
     'national unique domain values',
   Meticrane: '',
   Metiram: 'CHARACTERISTIC Table',
-  Metobromuron: 'national unique domain values',
+  Metobromuron: '',
   Metochlor:
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metochlor ESA': 'table unique identifier',
   'Metochlor OA': 'nemi.gov',
   'Metochlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  Metolachlor: 'CHARACTERISTIC Table',
-  'Metolachlor ESA': 'STANDARD NAME (Normalized)',
-  'Metolachlor OA': 'CHARACTERISTIC Table',
+  Metolachlor: 'STANDARD NAME (Normalized)',
+  'Metolachlor ESA': 'CHARACTERISTIC Table',
+  'Metolachlor OA': 'STANDARD NAME (Normalized)',
   'Metolachlor SA':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metolachlor ethanesulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
-  'Metolachlor hydroxy morpholinone': 'national unique domain values',
-  'Metolachlor oxanilic acid': 'Metolachlor oxanilic acid',
+  'Metolachlor hydroxy morpholinone': '',
+  'Metolachlor oxanilic acid': 'national unique domain values',
   'Metolachlor sulfonic acid':
     'https://www3.epa.gov/pesticides/chem_search/ppls/100522-00008-20230630.pdf',
   'Metolachlor-d6': '',
-  Metolcarb: 'national unique domain values',
+  Metolcarb: '',
   Metoprolol: 'STORETW Provider',
   'Metoprolol-d7': 'STANDARD NAME (Normalized)',
   Metrafenone:
     'Methanone, (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-',
   Metribuzin: 'STANDARD NAME (Normalized)',
   'Metribuzin DA': 'CHARACTERISTIC Table',
-  'Metribuzin DADK': 'STANDARD NAME (Normalized)',
+  'Metribuzin DADK': 'CHARACTERISTIC Table',
   'Metribuzin DK': 'STANDARD NAME (Normalized)',
-  'Metribuzin diketo': 'national unique domain values',
+  'Metribuzin diketo': 'Metribuzin diketo',
   Metrizoate: '',
-  Metronidazole: 'STANDARD NAME (Normalized)',
-  'Metronidazole-d4': 'CHARACTERISTIC Table',
+  Metronidazole: 'CHARACTERISTIC Table',
+  'Metronidazole-d4': 'STANDARD NAME (Normalized)',
   Metsulfuron: 'STANDARD NAME (Normalized)',
-  'Metsulfuron Me': 'SYSTEMATIC NAME',
+  'Metsulfuron Me': 'STORETW Provider',
   'Metsulfuron methyl': 'STORETW Provider',
   'Metsulfuron-methyl': 'STANDARD NAME (Normalized)',
   Mevastatin: 'CHARACTERISTIC Table',
-  Mevinphos: 'STANDARD NAME (Normalized)',
+  Mevinphos: 'STORETW Provider',
   Mexacarbate: 'STANDARD NAME (Normalized)',
   'Mica group minerals': 'CHARACTERISTIC Table',
   'Mica-group minerals': 'SYSTEMATIC NAME',
@@ -127095,28 +127094,28 @@ export default {
   'Miconazole-D5': '',
   'Micro Algae Stream Reach Thickness Average': 'CHARACTERISTIC Table',
   'Microalgae Cover': '',
-  Microcystin: 'CHARACTERISTIC Table',
-  'Microcystin AR': 'STANDARD NAME (Normalized)',
+  Microcystin: 'SRS List Provider',
+  'Microcystin AR': '',
   'Microcystin FR': 'STANDARD NAME (Normalized)',
   'Microcystin HilR': 'CHARACTERISTIC Table',
   'Microcystin HtyR': 'STANDARD NAME (Normalized)',
-  'Microcystin LA': 'STANDARD NAME (Normalized)',
+  'Microcystin LA': 'CHARACTERISTIC Table',
   'Microcystin LF': 'CHARACTERISTIC Table',
   'Microcystin LR': 'STANDARD NAME (Normalized)',
   'Microcystin LR [D-Leu1]': '1',
-  'Microcystin LR [DAsp3]': 'STANDARD NAME (Normalized)',
-  'Microcystin LR [Dha7]': 'STANDARD NAME (Normalized)',
-  'Microcystin LR, Desmethyl': 'STANDARD NAME (Normalized)',
+  'Microcystin LR [DAsp3]': '1',
+  'Microcystin LR [Dha7]': '1',
+  'Microcystin LR, Desmethyl': 'table unique identifier',
   'Microcystin LW': 'CHARACTERISTIC Table',
-  'Microcystin LY': 'STANDARD NAME (Normalized)',
-  'Microcystin MR (or Munkn)': 'STANDARD NAME (Normalized)',
+  'Microcystin LY': 'CHARACTERISTIC Table',
+  'Microcystin MR (or Munkn)': '',
   'Microcystin ND': '',
-  'Microcystin RR': 'CHARACTERISTIC Table',
-  'Microcystin RR [DAsp3]': '1',
+  'Microcystin RR': 'STANDARD NAME (Normalized)',
+  'Microcystin RR [DAsp3]': 'STANDARD NAME (Normalized)',
   'Microcystin WR': 'STANDARD NAME (Normalized)',
-  'Microcystin YR': 'STANDARD NAME (Normalized)',
-  'Microcystin dLR': '',
-  'Microcystin dRR': 'CHARACTERISTIC Table',
+  'Microcystin YR': 'CHARACTERISTIC Table',
+  'Microcystin dLR': 'STANDARD NAME (Normalized)',
+  'Microcystin dRR': 'STANDARD NAME (Normalized)',
   'Microcystin dlr': 'STORETW Provider',
   'Microcystin dm': '',
   'Microcystin dmRR': '',
@@ -127126,10 +127125,10 @@ export default {
   'Microcystin lr*': 'STORETW Provider',
   'Microcystin lw': 'STORETW Provider',
   'Microcystin ly': 'STORETW Provider',
-  'Microcystin mLR': '',
-  'Microcystin mRR': 'STANDARD NAME (Normalized)',
-  'Microcystin rr*': 'SYSTEMATIC NAME',
-  'Microcystin yr*': 'SYSTEMATIC NAME',
+  'Microcystin mLR': 'STANDARD NAME (Normalized)',
+  'Microcystin mRR': '',
+  'Microcystin rr*': 'STORETW Provider',
+  'Microcystin yr*': 'STORETW Provider',
   'Microcystin-AR': '',
   'Microcystin-FR': '',
   'Microcystin-HilR': '',
@@ -127159,22 +127158,21 @@ export default {
   'Microcystin-mRR': '',
   'Microcystin/nodularin': '',
   'Microcystin/nodularin genes mcyE/ndaF': '',
-  Microcystins: 'CHARACTERISTIC Table',
-  'Microcystins and nodularins': 'STANDARD NAME (Normalized)',
-  'Microcystins/nodularin': 'national unique domain values',
-  'Microhabitat Type - Plant': 'STANDARD NAME (Normalized)',
-  'Microhabitat Type - Pool': 'CHARACTERISTIC Table',
+  Microcystins: 'STORETW Provider',
+  'Microcystins and nodularins': 'CHARACTERISTIC Table',
+  'Microcystins***retired***use Microcystin': 'CHARACTERISTIC Table',
+  'Microcystins/nodularin': '',
+  'Microhabitat Type - Plant': 'CHARACTERISTIC Table',
+  'Microhabitat Type - Pool': 'STANDARD NAME (Normalized)',
   'Microhabitat Type - Riffle': 'CHARACTERISTIC Table',
   'Microhabitat Type - Root': 'CHARACTERISTIC Table',
   'Microhabitat Type - Sand': 'STANDARD NAME (Normalized)',
   'Microhabitats found': 'STANDARD NAME (Normalized)',
-  'Micrometer Conversion Factor, crustaceans':
-    'GLENDA Biological Data Migration 1978',
-  'Micrometer Conversion Factor, rotifers':
-    'GLENDA Biological Data Migration 1978',
+  'Micrometer Conversion Factor, crustaceans': 'STANDARD NAME (Normalized)',
+  'Micrometer Conversion Factor, rotifers': 'STANDARD NAME (Normalized)',
   'Micrometer conversion factor, crustaceans': 'STORETW Provider',
   'Micrometer conversion factor, rotifers': 'STORETW Provider',
-  'Micrometer units': 'GLENDA Biological Data Migration 1978',
+  'Micrometer units': 'STORETW Provider',
   Microplastic: '',
   'Microplastic Measurement (density)': '',
   Microplastics: '',
@@ -127183,15 +127181,15 @@ export default {
   'Mine discharge': 'SYSTEMATIC NAME',
   'Mine discharge*': 'STORETW Provider',
   'Mineral Oil': '',
-  'Mineral Spirit Range Organics': 'STANDARD NAME (Normalized)',
+  'Mineral Spirit Range Organics': 'CHARACTERISTIC Table',
   'Mineral oil - includes paraffin oil from 063503': 'SRS List Provider',
   'Mineral spirits': 'SRS List Provider',
-  Minocycline: 'CHARACTERISTIC Table',
+  Minocycline: 'STANDARD NAME (Normalized)',
   Mirex: 'STANDARD NAME (Normalized)',
   'Mirex S': '',
   Mirtazepine: 'national unique domain values',
-  'Mixing Height': '',
-  'Mixing Speed': '',
+  'Mixing Height': 'national unique domain values',
+  'Mixing Speed': 'national unique domain values',
   Mobam: 'national unique domain values',
   'Mobilized, riffle (%)': 'national unique domain values',
   'Mobilized, riffle (percent)': 'national unique domain values',
@@ -129966,14 +129964,15 @@ export default {
   'Oxytetracycline calcium': 'STORETW Provider',
   'Oxytetracycline hydrochloride': 'CHARACTERISTIC Table',
   Ozone: 'CHARACTERISTIC Table',
+  "P,P' DDD": 'ATTAINS.parameter, 8990, FISH COMMUNITY ',
   'P,P-Bis(perfluoro-7-methyloctyl) phosphinic acid erbium(3+) salt (3:1)':
     'national unique domain values',
   'P,P-Bis(perfluoro-7-methyloctyl) phosphinic acid ytterbium(3+) salt (3:1)':
-    '',
+    'national unique domain values',
   'P,P-Bis(perfluoro-7-methyloctyl) phosphinothioic acid erbium(3+) salt (3:1)':
     'national unique domain values',
   'P,P-Bis(perfluoro-7-methyloctyl) phosphinothioic acid ytterbium(3+) salt (3:1)':
-    'national unique domain values',
+    '',
   "P,p' dde + ddt": 'STORETW Provider',
   "P,p'-dde + dde + ddt": 'STORETW Provider',
   "P,p'-dibromodiphenyl ether": 'STORETW Provider',
@@ -130743,10 +130742,10 @@ export default {
   PFMPA: '',
   PFNA: '',
   PFNS: '11-06-2023 09:56 AM',
-  PFO2HxA: '',
-  PFO3OA: '',
+  PFO2HxA: 'national unique domain values',
+  PFO3OA: 'national unique domain values',
   PFOA: '',
-  'PFOA ion': 'national unique domain values',
+  'PFOA ion': '',
   PFOS: '',
   PFOSA: '',
   PFPeA: '',
@@ -130763,6 +130762,7 @@ export default {
   PFUdS: 'national unique domain values',
   PFUnA: '',
   PFUnDA: '',
+  PH: 'ATTAINS.parameter, 4999, ALKALINITY, CARBONATE AS CAC03',
   'PH - SUMMER': 'ATTAINS.parameter',
   'PH*': 'ATTAINS.parameter',
   'PH, HIGH': 'ATTAINS.parameter',