@lofcz/tikz 0.1.0 → 0.2.1

package/runtime/dist/bundles/tex-plain/files/tex/generic/chemfig/chemfig.tex

@@ -1,3636 +0,0 @@
-% !TeX encoding = UTF-8
-% Ce fichier contient le code de l'extension "chemfig"
-%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%                                                                    %
-\def\CFname                    {chemfig}                             %
-\def\CFver                       {1.66}                              %
-%                                                                    %
-\def\CFdate                   {2023/12/28}                           %
-%                                                                    %
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%
-%____________________________________________________________________
-% Author     : Christian Tellechea                                   |
-% Status     : Maintained                                            |
-% Email      : unbonpetit@netc.fr                                    |
-% Package URL: https://www.ctan.org/pkg/chemfig                      |
-% Copyright  : Christian Tellechea 2010-2023                         |
-% Licence    : Released under the LaTeX Project Public License v1.3c |
-%              or later, see http://www.latex-project.org/lppl.txt   |
-% Files      : 1) chemfig.tex                                        |
-%              2) chemfig.sty                                        |
-%              3) README                                             |
-%              4) chemfig_doc_fr.tex                                 |
-%              5) chemfig_doc_fr.pdf                                 |
-%              6) chemfig_doc_en.tex                                 |
-%              7) chemfig_doc_fr.pdf                                 |
-%              8) chemfig-lewis.tex                                  |
-%--------------------------------------------------------------------
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%%%                       P R É A L A B L E                        %%%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-\csname CFloadonce\endcsname
-\let\CFloadonce\endinput
-%-------------------------- Annonce package --------------------------
-\ifdefined\CFfromsty\else
-	\immediate\write -1 {%
-	Package: \CFname\space\CFdate\space\space v\CFver\space\space
-	Draw molecule with an easy syntax (CT)}%
-\fi
-
-%-------------------------- Régime catcodes --------------------------
-\begingroup
-	\def\X#1{\catcode\number`#1=\number\catcode`#1\relax}
-	\xdef\CFrestorecatcode{\X\[\X\]\X\:\X\(\X\)\X\,\X\-\X\=\X\~\X\!\X\?\X\<\X\>\X\;\X\*\X\|\X\@\X\ \X\_}%
-\endgroup
-\catcode`\[12
-\catcode`\]12
-\catcode`\:12
-\catcode`\(12
-\catcode`\)12
-\catcode`\,12
-\catcode`\-12
-\catcode`\=12
-\catcode`\~12
-\catcode`\!12
-\catcode`\?12
-\catcode`\<12
-\catcode`\>12
-\catcode`\;12
-\catcode`\*12
-\catcode`\|12
-\catcode`\@12
-\catcode`\#6
-\catcode`\ 10
-\catcode`\_11
-
-%-------------------- Vérification des prérequis ---------------------
-\def\CF_error#1{\errmessage{Package \CFname\space Error: #1.}}
-\def\CF_warning#1{\immediate\write-1{Package \CFname\space Warning: #1^^J}}
-\def\CF_checkprimitive#1#2{% Vérifie que #1 est une primitive et sinon, émet le message #2 et exécute \endinput
-	\begingroup
-		\edef\__tempa{\meaning#1}%
-		\edef\__tempb{\string#1}%
-		\expandafter
-	\endgroup
-	\ifx\__tempa\__tempb\else
-		\CF_error{#2}%
-		\def\CF_temp{\CFrestorecatcode\endinput}%
-		\expandafter\CF_temp
-	\fi
-}
-\CF_checkprimitive\eTeXversion{You are not using an eTeX engine, \CFname\space cannot work.}
-\CF_checkprimitive\expanded{the \string\expanded\space primitive is not provided by your TeX engine, \CFname\space cannot work.}
-
-%------------------------ Chargement simplekv ------------------------
-\input simplekv.tex
-
-%-------------------------- Chargement tikz --------------------------
-\unless\ifdefined\tikzpicture
-	\begingroup\def\CFtemp{\endgroup\input tikz.tex\relax}%
-	\expandafter\CFtemp
-\fi
-\usetikzlibrary{arrows.meta}
-
-%--------------------------- Allocations -----------------------------
-\newcount\CF_cnt_atomgroup
-\newcount\CF_cnt_group
-\newcount\CF_cnt_atom
-\newcount\CF_cnt_cycle
-\newcount\CF_cnt_cyclebonds
-\newcount\CF_cnt_compound
-
-\newif\ifCF_in_cycle
-\newif\ifCF_cycle_arc
-\newif\ifCF_define_submol
-\newif\ifCF_adjust_name_dp
-\newif\ifCF_macro_fixed_bond_length
-\newif\ifCF_compound_is_chemfig
-
-\newdimen\CF_dim
-\newdimen\CF_turnangle
-\newdimen\CF_arrowsize
-\newdimen\CF_zero
-\CF_zero=0pt
-
-\newbox\CF_box
-\newbox\CF_boxstuff
-\newbox\CF_testbox
-\newbox\CF_chargebox
-
-\newtoks\CF_substtoks
-
-%-------------------------- Petites macros ---------------------------
-\let\CF_begintikzpicture\tikzpicture
-\let\CF_endtikzpicture  \endtikzpicture
-\def\CF_quark{\CF_quark}
-\def\CF_execfirst#1#2{#1}
-\def\CF_execsecond#1#2{#2}
-\def\CF_id#1{#1}
-\def\CF_gobarg#1{}
-\def\CF_gobtwoargs#1#2{}
-\def\CF_firsttonil#1#2\_nil{#1}
-\def\CF_sanitizelastitem#1,\empty#2\_nil{#1}
-\def\CF_gobtikzinstruction#1;{}
-\def\CF_makeother#1{\catcode`#1=12\relax}
-\def\CF_lettoken#1#2{\let#1= #2}
-\CF_lettoken\CF_sptoken{ }
-\def\CF_ifx#1#2{\ifx#1#2\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi}
-\def\CF_ifempty#1{\ifx\empty#1\empty\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi}
-\def\CF_ifnum#1{\ifnum#1\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi}
-\def\CF_ifinsidetikz{\ifdefined\pgfpictureid\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi}
-\def\CF_ifzerodim#1{%
-	\setbox\CF_testbox\hbox{\pgfinterruptpicture\printatom{#1}\endpgfinterruptpicture}% bugfix 1.53
-	\CF_ifnum{1\ifdim\wd\CF_testbox=\CF_zero0\fi\ifdim\ht\CF_testbox=\CF_zero0\fi\ifdim\dp\CF_testbox=\CF_zero0\fi=1000 }
-}
-\def\CF_doifempty#1{\ifx\empty#1\empty\expandafter\CF_id\else\expandafter\CF_gobarg\fi}
-\def\CF_doifnotempty#1{\ifx\empty#1\empty\expandafter\CF_gobarg\else\expandafter\CF_id\fi}
-\def\CF_gobtonil#1\_nil{}
-\def\CF_striplastsp#1{%
-	\long\def\CF_stripsp##1##2{\expanded{\CF_stripsp_i\_marksp##1\__nil\_marksp#1\_marksp\_nil{##2}}}%
-	\long\def\CF_stripsp_i##1\_marksp#1##2\_marksp##3\_nil{\CF_stripsp_ii##3##1##2\__nil#1\__nil\_nil}%
-	\long\def\CF_stripsp_ii##1#1\__nil##2\_nil{\CF_stripsp_iii##1##2\_nil}%
-	\long\def\CF_stripsp_iii##1##2\__nil##3\_nil##4{\unexpanded{##4{##2}}}%
-	\long\def\CF_striplastsp##1##2{\expanded{\CF_striplastsp_i\_marksp##1\__nil#1\__nil\_nil{##2}}}%
-	\long\def\CF_striplastsp_i##1#1\__nil##2\_nil{\CF_stripsp_iii##1\__nil\_nil}%
-}\CF_striplastsp{ }
-\edef\CFhash{\string#}
-\begingroup
-	\catcode`\_8
-	\expandafter\gdef\csname CF\string_underscore\endcsname{_}
-\endgroup
-\def\CF_threeea{\expandafter\expandafter\expandafter}
-\def\CF_exptwomacroargs#1#2#3{\CF_expsecond{\CF_expsecond#1{#2}}{#3}}
-\def\CF_expthreemacroargs#1#2#3#4{\CF_expsecond{\CF_exptwomacroargs#1{#2}{#3}}{#4}}
-\def\CF_swaparg#1#2{#2{#1}}
-\def\CF_expsecond#1#2{\expandafter\CF_swaparg\expandafter{#2}{#1}}% \CF_expsecond<{arg1>}{<arg2>} donne "<arg1>{*<arg2>}"
-\def\CF_eexpsecond#1#2{\expandafter\expandafter\expandafter\CF_swaparg\expandafter\expandafter\expandafter{#2}{#1}}% \CF_eexpsecond{<arg1>}{<arg2>} donne "<arg1>{**<arg2>}"
-\def\CF_swapunbrace#1#2{#2#1}
-\def\CF_expafter#1#2{\expandafter\CF_swapunbrace\expandafter{#2}{#1}}% \CF_expafter{<arg1>}{<arg2>} donne "<arg1>*<arg2>"
-\def\CF_eexpafter#1#2{\expandafter\expandafter\expandafter\CF_swapunbrace\expandafter\expandafter\expandafter{#2}{#1}}% \CF_eexpafter{<arg1>}{<arg2>} donne "<arg1>**<arg2>"
-\def\CF_addtomacro#1#2{\CF_expsecond{\def#1}{#1#2}}
-\def\CF_eaddtomacro#1#2{\CF_expsecond{\CF_addtomacro#1}{#2}}
-\def\CF_preaddtomacro#1#2{\CF_expsecond{\CF_preaddtomacroa#1{#2}}#1}
-\def\CF_preaddtomacroa#1#2#3{\def#1{#2#3}}
-\def\CF_addtotoks#1#2{#1\expandafter{\the#1#2}}
-\def\CF_eaddtotoks#1#2{\expandafter\CF_addtotoks\expandafter#1\expandafter{#2}}
-\def\CF_assigntonil#1#2\_nil{\def#1{#2}}
-\def\CF_edefaddtomacro#1#2{\CF_expsecond{\CF_addtomacro#1}{\expanded{#2}}}
-\def\CF_ifnextchar#1#2#3{%
-	\let\CF_ifnextchartok=#1% <- espace indésirable, bugfix v1.31
-	\def\CF_ifnextcharcodetrue{#2}%
-	\def\CF_ifnextcharcodefalse{#3}%
-	\futurelet\CF_temptok\CF_ifnextchara
-}
-\def\CF_ifnextchara{%
-	\CF_ifx\CF_temptok\CF_sptoken
-		{%
-		\CF_ifnextcharb
-		}
-		{%
-		\CF_ifx\CF_temptok\CF_ifnextchartok
-			\CF_ifnextcharcodetrue
-			\CF_ifnextcharcodefalse
-		}%
-}
-\expandafter\def\expandafter\CF_ifnextcharb\space{\futurelet\CF_temptok\CF_ifnextchara}
-\def\CF_ifstar#1{\CF_ifnextchar*{\CF_execfirst{#1}}}
-\def\CF_testopt#1#2{\CF_ifnextchar[{#1}{#1[{#2}]}}
-\def\CF_ifinteger#1{%
-	\begingroup
-		\afterassignment\CF_afterinteger
-		\CF_cnt_cyclebonds0#1\relax
-}
-\def\CF_afterinteger#1\relax{%
-	\endgroup
-	\CF_ifempty{#1}%
-}
-\def\CF_iffirsttokmatch#1#2{% est ce que #1 et #2 commencent par les mêmes tokens ?
-	\futurelet\CF_toksa\CF_gobtonil#1\relax\_nil
-	\futurelet\CF_toksb\CF_gobtonil#2\relax\_nil
-	\CF_ifx\CF_toksa\CF_toksb
-}
-\def\CF_iffirsttokin#1{% teste si le token qui commence #1 appartient aux tokens mis dans #2
-	\futurelet\CF_toksa\CF_gobtonil#1\relax\_nil
-	\CF_iffirsttokina
-}
-\def\CF_iffirsttokina#1{%
-	\CF_ifempty{#1}
-		{%
-		\CF_execsecond
-		}
-		{%
-		\futurelet\CF_toksb\CF_gobtonil#1\relax\_nil
-		\CF_ifx\CF_toksa\CF_toksb
-			{%
-			\CF_execfirst
-			}
-			{%
-			\CF_expsecond\CF_iffirsttokina{\CF_gobarg#1}%
-			}%
-		}%
-}
-\def\CF_ifinstr#1#2{%
-	\def\CF_ifinstra##1#2##2\_nil{%
-		\ifx\empty##2\empty
-			\expandafter\CF_execsecond
-		\else
-			\expandafter\CF_execfirst
-		\fi}%
-	\CF_ifinstra#1\__nil#2\_nil
-}
-\def\CF_afterspace#1 #2\_nil{#2}
-
-%--------------------------- Substitution ----------------------------
-\def\CF_ifstartwith#1#2{% #1=<texte>  #2=<motif>
-	\CF_ifempty{#1}%
-		{%
-		\CF_execsecond
-		}
-		{%
-		\def\CF_startwithcode{#1}%
-		\def\CF_startwithpattern{#2}%
-		\CF_ifstartwitha
-		}%
-}
-\def\CF_ifstartwitha{%
-	\CF_grabfirstarg\CF_startwithcode\CF_firstargcode
-	\CF_grabfirstarg\CF_startwithpattern\CF_firstargpattern
-	\CF_ifx\CF_firstargcode\CF_firstargpattern
-		{%
-		\CF_expsecond\CF_ifempty\CF_startwithpattern
-			{%
-			\CF_execfirst
-			}
-			{%
-			\CF_expsecond\CF_ifempty\CF_startwithcode
-				\CF_execsecond
-				\CF_ifstartwitha
-			}%
-		}
-		{%
-		\CF_execsecond
-		}%
-}
-\def\CF_grabfirstarg#1#2{%
-	\CF_ifx#1\empty
-		{%
-		\let#2\empty
-		}
-		{%
-		\def\CF_grabmacro{#2}%
-		\CF_expsecond\CF_ifbracefirst#1%
-			{%
-			\expandafter\CF_grabbracearg#1\_nil#1%
-			}
-			{%
-			\CF_expafter{\futurelet\CF_nexttok\CF_grabfirstarga}#1\_nil#1%
-			}%
-		}%
-}
-\def\CF_grabfirstarga{%
-	\CF_ifx\CF_nexttok\CF_sptoken
-		\CF_grabspacearg
-		\CF_grabnormalarg
-}
-\def\CF_grabbracearg#1{%
-	\expandafter\def\CF_grabmacro{{#1}}%
-	\CF_grabargassigntonil\relax
-}
-\expandafter\def\expandafter\CF_grabspacearg\space{%
-	\expandafter\def\CF_grabmacro{ }%
-	\CF_grabargassigntonil\relax
-}
-\def\CF_grabnormalarg#1{%
-	\expandafter\def\CF_grabmacro{#1}%
-	\CF_grabargassigntonil\relax
-}
-\def\CF_grabargassigntonil#1\_nil#2{\CF_expsecond{\def#2}{\CF_gobarg#1}}
-\def\CF_ifbracefirst#1{\CF_ifnum{\catcode\CF_threeea`\expandafter\CF_firsttonil\detokenize{#1.}\_nil=1 }}
-\def\CF_substonly#1#2{% #1=entier maxi>0  #2=macro : dans la sc#1, remplace tous les <motif> par <pattern> sauf lorsque le motif est suivi d'un caractère >#1
-	\def\CF_atendsubstitute{\edef#2{\the\CF_substtoks}}% macro exécutée à la fin
-	\let\CF_substnogroups\CF_substnogrouponly
-	\CF_ifnum{#1>0 }
-		{%
-		\let\CF_testifx\empty
-		\foreach\CF_x in {1,...,#1}
-			{%
-			\xdef\CF_testifx{\unexpanded\expandafter{\CF_testifx}\unexpanded\expandafter{\expandafter\ifx\CF_x\CF_nexttok1\fi}}%
-			}%
-		\let\CF_testif\empty
-		\foreach\CF_x in {1,...,#1}
-			{%
-			\xdef\CF_testif{\unexpanded\expandafter{\CF_testif}\unexpanded\expandafter{\expandafter\if\CF_x\CF_nexttok1\fi}}%
-			}%
-		\CF_expsecond\CF_substi#2%
-		}
-		{%
-		\CF_substall#2%
-		}%
-}
-\def\CF_substnogrouponly{%
-	\CF_exptwomacroargs\CF_ifstartwith\CF_substcode\CF_substsubst
-		{%
-		\CF_grabfirstarg\CF_substcode\CF_temp
-		\CF_expafter{\futurelet\CF_nexttok\CF_gobtonil}\CF_substcode\relax\_nil
-		\CF_ifnum{0\CF_testifx=1 }% si le prochain token est \let-égal à 1...#1
-			{%
-			\edef\CF_nexttok{\CF_threeea\CF_firsttonil\expandafter\string\CF_substcode\_nil}% le détokéniser
-			\CF_ifnum{0\CF_testif=1 }
-				{%
-				\CF_eaddtotoks\CF_substtoks\CF_temp
-				\CF_grabfirstarg\CF_substcode\CF_temp
-				\CF_eaddtotoks\CF_substtoks\CF_temp
-				}
-				{%
-				\CF_eaddtotoks\CF_substtoks\CF_substpattern
-				}%
-			}
-			{%
-			\CF_eaddtotoks\CF_substtoks\CF_substpattern
-			}%
-		\CF_substgroups
-		}
-		{%
-		\CF_expsecond\CF_ifempty\CF_substcode
-			{%
-			\CF_atendsubstitute
-			}
-			{%
-			\CF_grabfirstarg\CF_substcode\CF_substauxarg
-			\CF_eaddtotoks\CF_substtoks\CF_substauxarg
-			\CF_substgroups
-			}%
-		}%
-}
-\def\CF_substall#1{% #1=macro
-	\def\CF_atendsubstitute{\edef#1{\the\CF_substtoks}}% macro exécutée à la fin
-	\let\CF_substnogroups\CF_substnogroupall
-	\CF_expsecond\CF_substi#1%
-}
-\def\CF_substnogroupall{%
-	\CF_exptwomacroargs\CF_ifstartwith\CF_substcode\CF_substsubst
-		{%
-		\CF_eaddtotoks\CF_substtoks\CF_substpattern
-		\CF_grabfirstarg\CF_substcode\CF_temp
-		\CF_substgroups
-		}
-		{%
-		\CF_expsecond\CF_ifempty\CF_substcode
-			{%
-			\CF_atendsubstitute
-			}
-			{%
-			\CF_grabfirstarg\CF_substcode\CF_substauxarg
-			\CF_eaddtotoks\CF_substtoks\CF_substauxarg
-			\CF_substgroups
-			}%
-		}%
-}
-\def\CF_substi#1#2#3{% #1=<texte> #2=<motif> #3=<motif de substi>
-	\def\CF_substcode{#1}\def\CF_substsubst{#2}\def\CF_substpattern{#3}%
-	\CF_substtoks={}%
-	\CF_substgroups
-}
-
-\def\CF_substgroups{%
-	\CF_expsecond\CF_ifbracefirst\CF_substcode
-		{%
-		\CF_grabfirstarg\CF_substcode\CF_substauxarg
-		\begingroup
-			\def\CF_atendsubstitute{%
-				\expandafter\endgroup\expandafter\CF_addtotoks\expandafter\CF_substtoks\expandafter{\expandafter{\the\CF_substtoks}}%
-				\CF_substgroups
-			}%
-			\CF_substtoks{}% initialiser à vide
-			\expandafter\def\expandafter\CF_substcode\CF_substauxarg
-			\CF_substgroups
-		}%
-		{%
-		\CF_substnogroups
-		}%
-}
-
-%---------------------------- Paramètres -----------------------------
-\def\CF_defifempty#1#2#3{\CF_ifempty{#2}{\def#1{#3}}{\def#1{#2}}}
-\defKV[chemfig]{%
-	atom style          = \def\CF_atomstyle                    {#1},
-	baseline            = \CF_defifempty\CF_baseline           {#1}{0pt},% nouveau v 1.6e
-	chemfig style       = \def\CF_chemfigstyle                 {#1},
-	cram width          = \CF_defifempty\CF_crambasewidth      {#1}{1.5ex},
-	cram dash width     = \CF_defifempty\CF_cramdashlength     {#1}{1pt},
-	cram dash sep       = \CF_defifempty\CF_cramdashsep        {#1}{2pt},
-	atom sep            = \CF_defifempty\CF_atomsep            {#1}{3em},
-	bond offset         = \CF_defifempty\CF_bondoffset         {#1}{2pt},
-	double bond sep     = \CF_defifempty\CF_doublesep          {#1}{2pt},
-	angle increment     = \CF_defifempty\CF_angleincrement     {#1}{45},
-	node style          = \def\CF_nodestyle                    {#1},
-	bond style          = \def\CF_bondstyle                    {#1},
-	cycle radius coeff  = \CF_defifempty\CF_cycleradiuscoeff   {#1}{0.75},
-	stack sep           = \CF_defifempty\CF_stacksep           {#1}{1.5pt},
-	compound style      = \def\CF_defaultcompoundstyle         {#1},
-	compound sep        = \CF_defifempty\CF_compoundsep        {#1}{5em},
-	arrow offset        = \CF_defifempty\CF_arrowoffset        {#1}{1em},
-	arrow angle         = \CF_defifempty\CF_arrowangle         {#1}{0},
-	arrow coeff         = \CF_defifempty\CF_arrowlength        {#1}{1},
-	arrow style         = \def\CF_defaultarrowstyle            {#1},
-	arrow double sep    = \CF_defifempty\CF_arrowdoublesep     {#1}{2pt},
-	arrow double coeff  = \CF_defifempty\CF_arrowdoubleposstart{#1}{0.6},
-	arrow label sep     = \CF_defifempty\CF_arrowlabelsep      {#1}{3pt},
-	arrow head          = \CF_defifempty\CF_arrowhead          {#1}{-CF},
-	+ sep left          = \CF_defifempty\CF_signspaceante      {#1}{0.5em},
-	+ sep right         = \CF_defifempty\CF_signspacepost      {#1}{0.5em},
-	+ vshift            = \CF_defifempty\CF_signvshift         {#1}{0pt}
-}
-\def\setchemfig{\setKV[chemfig]}
-\def\resetchemfig{\restoreKV[chemfig]}
-\setKVdefault[chemfig]{%
-	atom style          = {},% code tikz mis à la fin de every node/.style
-	baseline            = {0pt},% nouveau v 1.6e
-	chemfig style       = {},% code tikz mis à la fin de l'arugment optionnel de \tikzpicture
-	bond join           = false,
-	fixed length        = false,
-	cram rectangle      = false,
-	cram width          = 1.5ex,
-	cram dash width     = 1pt,
-	cram dash sep       = 2pt,
-	atom sep            = 3em,
-	bond offset         = 2pt,
-	double bond sep     = 2pt,
-	angle increment     = 45,
-	node style          = {},
-	bond style          = {},
-	cycle radius coeff  = 0.75,
-	stack sep           = 1.5pt,
-	autoreset cntcycle  = true,
-	show cntcycle       = false,
-	debug               = false,
-	scheme debug        = false,
-	compound style      = {},
-	compound sep        = 5em,
-	arrow offset        = 1em,
-	arrow angle         = 0,
-	arrow coeff         = 1,
-	arrow style         = {},
-	arrow double sep    = 2pt,
-	arrow double coeff  = 0.6,
-	arrow double harpoon= true,
-	arrow label sep     = 3pt,
-	arrow head          = -CF,
-	+ sep left          = 0.5em,
-	+ sep right         = 0.5em,
-	+ vshift            = 0pt,
-	gchemname           = true,% ajout de cette clé v1.6c
-	schemestart code    = {},% ajout de cette clé v1.6c
-	schemestop code     = {}% ajout de cette clé v1.6c
-}%
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%%%               D E S S I N     M O L É C U L E S                %%%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-\def\CF_sanitizecatcode{%
-	\CF_makeother\[%
-	\CF_makeother\]%
-	\CF_makeother\:%
-	\CF_makeother\(%
-	\CF_makeother\)%
-	\CF_makeother\,%
-	\CF_makeother\-%
-	\CF_makeother\=%
-	\CF_makeother\~%
-	\CF_makeother\!%
-	\CF_makeother\?%
-	\CF_makeother\<%
-	\CF_makeother\>%
-	\CF_makeother\;%
-	\CF_makeother\*%
-	\CF_makeother\|%
-	\CF_makeother\#%
-	\CF_makeother\@%
-}
-
-\def\printatom#1{\ifmmode\rm#1\else$\rm#1$\fi}
-
-\def\CF_nodecontent{\CF_expsecond\printatom{\csname atom_\number\CF_cnt_atom\endcsname\CF_nodestrut}}
-
-\def\chemskipalign{%
-	\CF_doifempty\CF_bondoutcontentsaved% sauf si un \chemskipalign a été fait à l'atome précédent
-		{%
-		\global\let\CF_bondoutcontentsaved\CF_bondoutcontent% sauvegarder l'atome d'où vient la liaison
-		}%
-	\let\CF_nodestrut\empty
-}
-
-\def\definesubmol{\CF_define_submoltrue\CF_defsubmol}
-\def\redefinesubmol{\CF_define_submolfalse\CF_defsubmol}
-
-\def\CF_defsubmol#1{%
-	\CF_cnt_atomgroup=0 % nombre d'arguments supposé
-	\def\CF_temp{#1}% nom
-	\futurelet\CF_toksa\CF_submoltestnxttok
-}
-
-\def\CF_submoltestnxttok{%
-	\if[\noexpand\CF_toksa\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi
-		{%
-		\begingroup\CF_sanitizecatcode\CF_expsecond\CF_submolgrabopt{\CF_temp}%
-		}
-		{%
-		\afterassignment\CF_submoltestnxttoka% pas d'argument entre crochet
-		\CF_cnt_atomgroup=0% cherche le nombre d'arguments éventuels
-		}%
-}
-
-\def\CF_submoltestnxttoka{\futurelet\CF_toksa\CF_submoltestnxttokb}
-
-\def\CF_submoltestnxttokb{%
-	\if[\noexpand\CF_toksa\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi
-		{%
-		\begingroup\CF_sanitizecatcode\CF_expsecond\CF_submolgrabopt{\CF_temp}%
-		}
-		{%
-		\CF_expsecond{\CF_defsubmola}\CF_temp{}%
-		}%
-}
-
-\def\CF_submolgrabopt#1[#2]#{\endgroup\CF_defsubmola{#1}{#2}}
-
-\def\CF_defsubmola#1{% #1 nom
-	\CF_ifnum{0\CF_ifnum{\CF_cnt_atomgroup<0 }1{\CF_ifnum{\CF_cnt_atomgroup>9 }10}>0 }
-		{%
-		\CF_error{Invalid number of arguments in submol \detokenize\expandafter{\string#1}. Defining it with 0 argument}%
-		\CF_cnt_atomgroup=0
-		}
-		{}%
-	\ifcat\relax\expandafter\noexpand\CF_firsttonil#1\_nil\expandafter\CF_execfirst\else\expandafter\CF_execsecond\fi% si #1 est une séquence de contrôle
-		{%
-		\expandafter\ifdefined\CF_firsttonil#1\_nil
-			\ifCF_define_submol
-				\CF_warning{the submol \expandafter\string\CF_firsttonil#1\_nil\space is already defined, the previous definition is lost}%
-			\fi
-		\fi
-		\begingroup
-			\CF_sanitizecatcode
-			\CF_defsubmolb{#1}%
-		}
-		{%
-		\ifcsname CF__#1\endcsname
-			\ifCF_define_submol
-				\CF_warning{the submol "#1" is already defined, the previous definition is lost}%
-			\fi
-		\fi
-		\begingroup
-			\CF_sanitizecatcode
-			\expandafter\CF_defsubmolb\csname CF__#1\endcsname
-		}%
-}
-
-\def\CF_defsubmolb#1#2#3{% #1 nom sous forme de macro, #2 = code si liaison arrive de droite , #3 = code si liaison arrive de gauche, \CF_cnt_atomgroup = nombre d'arguments
-	\def\CF_tempa{#2}%
-	\CF_doifnotempty{#2}
-		{%
-		\CF_expsecond{\CF_expsecond\CF_substonly{\number\CF_cnt_atomgroup}\CF_tempa}{\CFhash}{\CFhash}%
-		}%
-	\def\CF_tempb{#3}%
-	\CF_expsecond{\CF_expsecond\CF_substonly{\number\CF_cnt_atomgroup}\CF_tempb}{\CFhash}{\CFhash}%
-	\CF_expsecond{\CF_expsecond{\CF_defsubmolc{#1}}\CF_tempa}\CF_tempb
-}
-
-\def\CF_defsubmolc#1#2#3{% #1 nom sous forme de macro, #2 = code si liaison arrive de droite , #3 = code si liaison arrive de gauche, \CF_cnt_atomgroup = nombre d'arguments
-	\endgroup
-	\begingroup
-		\global\toks0{\gdef\CFthesubmol}%
-		\CF_ifnum{\CF_cnt_atomgroup>0 }
-			{%
-			\foreach\CF_x in {1,...,\CF_cnt_atomgroup}%
-				{%
-				\global\toks0\expandafter{\expanded{\the\toks0\CFhash\CF_x}}%
-				}%
-			}
-			{}%
-		\CF_sanitizecatcode
-		\catcode`\#6
-		\endlinechar-1
-		\everyeof{\noexpand}%
-		\CF_ifempty{#2}%
-			{%
-			\scantokens\expandafter{\the\toks0{\empty#3}}%
-			}%
-			{%
-			\scantokens\expandafter{%
-				\the\toks0{%
-					\expanded{% bugfix 1.52
-						\csname CF_exec%
-							\ifdim\csname CF_currentangle\endcsname pt>90pt
-								\ifdim\csname CF_currentangle\endcsname pt<270pt
-									first%
-								\else
-									second%
-								\fi
-							\else
-								second%
-							\fi
-						\endcsname
-							{\unexpanded{#2}}{\unexpanded{#3}}%
-						}%
-					}%
-				}%
-			}%
-	\endgroup
-	\let#1\CFthesubmol
-}
-
-\def\CF_searchnode#1#2#3{% cherche un noeud au début de #1 l'assigne dans la sc #2 et met le reste dans #3
-	\let#2\empty
-	\def#3{#1}%
-	\CF_iffirsttokmatch{#1}{ }%
-		{%
-		\CF_expsecond\CF_searchnodea{\romannumeral-`\.\noexpand#1}#2#3% ignore les espaces au début du groupe d'atome
-		}%
-		{%
-		\CF_searchnodea{#1}#2#3%
-		}%
-}
-
-\def\CF_searchnodea#1#2#3{%
-	\CF_ifempty{#1}%
-		{%
-		\let#3\empty
-		}
-		{%
-		\futurelet\CF_toksa\CF_gobtonil#1\relax\_nil
-		\CF_ifx\CF_toksa\CF_sptoken
-			{%
-			\CF_addtomacro#2{ }%
-			\CF_expsecond\CF_searchnodea{\CF_afterspace#1\_nil}#2#3%
-			}%
-			{%
-			\CF_ifx\CF_toksa\bgroup
-				{%
-				\CF_eaddtomacro#2{\expandafter{\CF_firsttonil#1\_nil}}%
-				\CF_expsecond\CF_searchnodea{\CF_gobarg#1}#2#3%
-				}%
-				{%
-				\CF_ifx!\CF_toksa% Bugfix v1.5
-					{%
-					\def\CF_seeksubmloltemp{#1}%
-					\CF_searchsubmola
-					\CF_expsecond\CF_searchnodea\CF_seeksubmloltemp#2#3%
-					}
-					{%
-					\CF_iffirsttokina{-=(*<>~}%
-						{%
-						\def#3{#1}%
-						}%
-						{%
-						\CF_eaddtomacro#2{\CF_firsttonil#1\_nil}%
-						\CF_expsecond\CF_searchnodea{\CF_gobarg#1}#2#3%
-						}%
-					}
-				}%
-			}%
-		}%
-}
-
-% on sait que #1 commence par -,=,~,<,>. On analyse cette liaison
-% #2 reçoit le type de liaisons (1 pour -, 2 pour =, 3 pour ~)
-\def\CF_assignbondcode#1#2{%
-	\futurelet\CF_toksa\CF_gobtonil#1\_nil
-	\edef#2{%
-		\ifx-\CF_toksa1\else
-		\ifx=\CF_toksa2\else
-		\ifx~\CF_toksa3\else
-		\ifx>\CF_toksa4\else
-		\ifx<\CF_toksa5\else0% si 0 --> il y a une erreur non due à l'utilisateur
-		\fi\fi\fi\fi\fi
-		}%
-	\ifnum#2>3 % si c'est une liaison de Cram
-		\CF_expafter{\futurelet\CF_toksa\CF_gobtonil}{\CF_gobarg#1\_nil}% chope le caractère suivant
-		\CF_ifx:\CF_toksa
-			{%
-			\edef#2{\number\numexpr#2+2}% si c 'est un ":", signe du pointillé, ajoute 2
-			}%
-			{%
-			\CF_ifx|\CF_toksa% si c 'est un "|", signe du triangle évidé, ajouter 4
-				{%
-				\edef#2{\number\numexpr#2+4}%
-				}
-				{}%
-			}%
-	\fi
-}
-
-\def\CF_grabbondoffseta#1,#2\_nil{%
-	\def\CF_startoffset{#1}\def\CF_endoffset{#2}%
-}
-
-\def\CF_grabbondoffset#1(#2)#3\_nil{%
-	\CF_doifnotempty{#2}%
-		{%
-		\CF_ifinstr{#2},%
-			{%
-			\CF_grabbondoffseta#2\_nil
-			}%
-			{%
-			\def\CF_startoffset{#2}%
-			}%
-		}%
-	\def\CF_remainafterbond{#3}%
-}
-
-\def\CF_analysebond#1#2{%
-	\CF_assignbondcode{#1}#2%
-	\CF_expsecond{\def\CF_remainafterbond}{\CF_gobarg#1}%mange le premier signe de la liaison
-	\let\CF_doublebondtype\CF_zero
-	\ifnum#2=2 % si c'est une double liaison, regarde s'il y a un + ou - derrière
-		\CF_expafter{\futurelet\CF_toksa\CF_gobtonil}{\CF_gobarg#1\_nil}%
-		\CF_ifx^\CF_toksa
-			{%
-			\def\CF_doublebondtype{1}%
-			\CF_expsecond{\def\CF_remainafterbond}{\CF_gobtwoargs#1}% mange le "^"
-			}
-			{%
-			\expandafter\ifx\CF_underscore\CF_toksa
-				\def\CF_doublebondtype{2}%
-				\CF_expsecond{\def\CF_remainafterbond}{\CF_gobtwoargs#1}% mange le "_"
-			\fi
-			}%
-	\else
-		\ifnum#2>5 % si c'est une laision de Cram pointillée ou triangle évidé
-			\CF_expsecond{\def\CF_remainafterbond}{\CF_gobtwoargs#1}% mange un caractère de plus
-		\fi
-	\fi
-	\CF_expsecond\CF_iffirsttokmatch\CF_remainafterbond\CFhash
-		{%
-		\CF_eexpsecond\CF_iffirsttokmatch{\expandafter\CF_gobarg\CF_remainafterbond.}(%si parenthèse juste après
-			{%
-			\expandafter\CF_grabbondoffset\CF_remainafterbond\_nil
-			}
-			{}%
-		}%
-		{}%
-	\CF_expsecond\CF_iffirsttokmatch\CF_remainafterbond @%
-		{%
-		\expandafter\CF_grabmovearg\CF_remainafterbond\_nil
-		}%
-		{}%
-	\CF_expsecond\CF_iffirsttokmatch{\CF_remainafterbond}[%
-		{%
-		\expandafter\CF_analyseoptarg\CF_remainafterbond\_nil\CF_remainafterbond
-		}%
-		{%
-		\let\CF_currentstringangle\CF_defaultstringangle
-		\let\CF_currentlength\CF_defaultlength
-		\let\CF_currentfromatom\CF_defaultfromatom
-		\let\CF_currenttoatom\CF_defaulttoatom
-		\let\CF_currenttikz\CF_defaulttikz
-		\let\CF_movebondname\empty
-		}%
-	\ifCF_in_cycle
-		\pgfmathsetmacro\CF_cycleincrementangle{360/\CF_cyclenum+\CF_initcycleangle}%
-		\edef\CF_currentstringangle{::+\CF_cycleincrementangle}%
-		\def\CF_initcycleangle{0}%
-		\let\CF_currentlength\CF_defaultlength% et on ignore la longueur de liaison spécifiée
-	\fi
-	\CF_expsecond\CF_setbondangle{\CF_currentstringangle}\CF_currentangle
-}
-
-\def\CF_setbondangle#1#2{% le code de la direction est contenu dans #1, en sortie, #2 contient l'angle
-	\CF_ifempty{#1}%
-		{%
-		\let#2\CF_defaultangle
-		}
-		{%
-		\if:\expandafter\noexpand\CF_firsttonil#1\_nil
-			\if:\CF_threeea\noexpand\expandafter\CF_firsttonil\CF_gobarg#1\_nil
-				\pgfmathsetmacro#2{\CF_previousangle+\expandafter\CF_gobarg\CF_gobarg#1}%
-			\else
-				\pgfmathsetmacro#2{\CF_gobarg#1}%
-			\fi
-		\else
-			\pgfmathsetmacro#2{#1*\CF_angleincrement}%
-		\fi% puis normalise l'angle entre 0 et 360
-		\ifdim\ifdim#2pt<0pt -\fi#2pt>360pt
-			\pgfmathsetmacro#2{#2-360*floor(#2/360)}%
-		\fi% si |#2|>360
-		\ifdim#2pt<0pt
-			\pgfmathsetmacro#2{#2+360}%
-		\fi
-		}%
-}
-
-\def\CF_analysemovearg#1,#2\_nil#3{%
-	\def#3{#1}%
-	\def\CF_movebondcoeff{#2}%
-}
-
-% Argument limités légitimes ici car #2 (qui est ce qui suit "@{<nom>}" dans l'argument optionnel) ne DOIT PAS
-% commencer par une accolade.
-\def\CF_grabmovearg @#1#2\_nil{%
-	\CF_ifinstr{#1},%
-		{%
-		\CF_analysemovearg#1\_nil\CF_movebondname
-		}%
-		{%
-		\def\CF_movebondname{#1}%
-		\def\CF_movebondcoeff{0.5}%
-		}%
-	\def\CF_remainoptarg{#2}%
-}
-
-\def\CF_testemptyandassign#1#2#3{%
-	\CF_ifempty{#2}
-		{%
-		\let#1#3%
-		}
-		{%
-		\def#1{#2}%
-		}%
-}
-
-\def\CF_parseoptlist#1,#2,#3,#4,#5\_nil{%
-	\CF_testemptyandassign\CF_currentstringangle{#1}\CF_defaultstringangle
-	\CF_testemptyandassign\CF_currentlength     {#2}\CF_defaultlength
-	\CF_testemptyandassign\CF_currentfromatom   {#3}\CF_defaultfromatom
-	\CF_testemptyandassign\CF_currenttoatom     {#4}\CF_defaulttoatom
-	\CF_expsecond{\CF_testemptyandassign\CF_currenttikz}{\CF_sanitizelastitem#5,\empty\_nil}\CF_defaulttikz
-}%
-
-\def\CF_analyseoptarg[#1]{%
-	\CF_doifnotempty{#1}%
-		{%
-		\CF_iffirsttokmatch{#1}{@}%
-			{%
-			\CF_grabmovearg#1\_nil
-			}
-			{%
-			\let\CF_movebondname\empty
-			\def\CF_remainoptarg{#1}%
-			}%
-		\expandafter\CF_parseoptlist\CF_remainoptarg,\empty,\empty,\empty,\empty\_nil
-		}%
-	\CF_analyseoptarga\relax
-}
-
-\def\CF_analyseoptarga#1\_nil#2{%
-	\CF_expsecond{\def#2}{\CF_gobarg#1}%
-}
-
-\def\CF_searchsubmol#1#2{% cherche et remplace ! au début de #1. #1=code #2=macro recevant le résultat
-	\def\CF_seeksubmloltemp{#1}%
-	\CF_searchsubmola
-	\let#2\CF_seeksubmloltemp
-}
-
-\def\CF_searchsubmola{%
-	\CF_expsecond{\def\CF_seeksubmloltemp}{\romannumeral-`\.\expandafter\noexpand\CF_seeksubmloltemp}%
-	\CF_expsecond\CF_iffirsttokmatch{\CF_seeksubmloltemp}!%
-		{%
-		\CF_eexpsecond{\def\CF_seeksubmloltemp}{\expandafter\CF_gobarg\CF_seeksubmloltemp}% enlève le "!"
-		\CF_ifx\empty\CF_seeksubmloltemp
-			{%
-			\CF_error{no submol name found after "!"}%
-			}
-			{}%
-		\ifcat\relax\CF_threeea\noexpand\expandafter\CF_firsttonil\CF_seeksubmloltemp*\_nil
-			\expandafter\CF_searchsubmolb\CF_seeksubmloltemp\_nil
-		\else
-			\expandafter\CF_searchsubmolc\CF_seeksubmloltemp\_nil
-		\fi
-		\CF_searchsubmola
-		}%
-		{}%
-}
-
-\def\CF_searchsubmolb#1{\CF_searchsubmold#1\relax}
-
-\def\CF_searchsubmolc#1{\expandafter\CF_searchsubmold\csname CF__#1\endcsname\relax}% nom de la sous molécule
-
-\def\CF_searchsubmold#1#2\_nil{% #1=macro de la sous molécule #2=reste du code commençant par \relax
-	\CF_expsecond{\CF_eexpsecond{\def\CF_seeksubmloltemp}}{\expandafter#1\CF_gobarg#2}% supprime le \relax puis ajoute la macro au début et la 2-développe
-}
-
-\def\CF_insertemptygroup#1{% insère {} au début de la sc #1
-	\CF_expsecond{\def#1}{\expandafter{\expandafter}#1}%
-}
-
-\def\chemfig{\CF_testopt\CF_chemfiga{}}
-
-\def\CF_chemfiga[#1]{%
-	\begingroup
-		\CF_sanitizecatcode
-		\CF_exptwomacroargs\CF_chemfigb\CF_begintikzpicture\CF_endtikzpicture[#1]%
-}
-
-\def\CF_chemfigb#1#2[#3]#4{%
-	\endgroup
-	\begingroup
-		\setchemfig{#3}%
-		\CF_ifinsidetikz
-			{%
-			\pgfinterruptpicture
-			\let\CF_atendofchemfig\endpgfinterruptpicture
-			}
-			{%
-			\let\CF_atendofchemfig\relax
-			}%
-		\expanded{% début du tikzpicture
-			\unexpanded{#1}[%
-				remember picture,%
-				every node/.style={%
-					anchor=base,%
-					inner sep=0pt,%
-					outer sep=0pt,%
-					minimum size=0pt,%
-					\unexpanded\expandafter{\CF_atomstyle}%
-					},%
-				baseline=\CF_baseline,%
-				\unexpanded\expandafter{\CF_chemfigstyle}%
-				]%
-			}%
-			\begingroup% \endgroup rajouté en sortie de tracé par \CF_chemfigd
-				\let\CF_hooklist\empty
-				\ifboolKV[chemfig]{fixed length}
-					{%
-					\CF_macro_fixed_bond_lengthtrue
-					}
-					{%
-					\CF_macro_fixed_bond_lengthfalse
-					}%
-				\ifboolKV[chemfig]{bond join}
-					{%
-					\let\CF_drawaxisbond\CF_drawaxisbondjoin
-					}
-					{%
-					\let\CF_drawaxisbond\CF_drawaxisbondnojoin
-					}%
-				\ifboolKV[chemfig]{cram rectangle}
-					{%
-					\let\CF_clipcramornot\CF_gobtikzinstruction
-					}
-					{%
-					\let\CF_clipcramornot\clip
-					}%
-				\CF_in_cyclefalse
-				\CF_cnt_group0
-				\ifboolKV[chemfig]{autoreset cntcycle}
-					{%
-					\global\CF_cnt_cycle0
-					}
-					{}%
-				\let\CF_lastaction\CF_zero% 0=début du dessin 1=tracé d'un noeud 2=tracé d'une liaison
-				\let\CF_startoffset\empty
-				\let\CF_endoffset\empty
-				\let\CF_bondoutcontentsaved\empty
-				\def\CF_cycleanglecorrection{180/\CF_cyclenum}%
-				\def\CF_defaultangle{0}%
-				\def\CF_defaultstringangle{:0}% angle pris par défaut si le champ est vide
-				\def\CF_defaultlength{1}%
-				\let\CF_defaultfromatom\empty% numero de l'atome d'où partent les liaisons par défaut
-				\let\CF_defaulttoatom\empty% numéro de l'atome où arrivent les laisons par défaut
-				\let\CF_defaulttikz\empty
-				\let\CF_previousbondangle\empty
-				\def\CF_previousbondtype{0}%
-				\def\CF_previousnode{}%
-				\def\CF_previous_offset{0pt}%
-				\let\CF_joinbond\CF_zero
-				\let\CF_previoustikz\empty
-				\everyeof{\_nil}\endlinechar-1
-				\CF_sanitizecatcode
-				\expandafter\CF_assigntonil\expandafter\CF_molecule\scantokens{#4}%
-				\CF_expsecond{\CF_substall\CF_molecule}\CFhash\CFhash
-				\CF_expsecond\CF_chemfigc{\CF_molecule}%
-			%\endgroup <-- rajouté par \CF_chemfigd
-		#2% fin du tikzpicture
-		\CF_atendofchemfig
-	\endgroup
-	\let\CF_flipstate\CF_zero
-}
-
-\def\CF_chemfigc#1{% #1 est le code de la molécule
-	\ifnum\CF_lastaction=3
-		\ifCF_in_cycle
-			\def\CF_defaultangle{0}%
-		\else
-			\ifnum\CF_cnt_cyclebonds=0 % si c'est le début d'un cycle
-				\pgfmathsetmacro\CF_defaultangle{\CF_previousangle+180+\CF_cycleanglecorrection}% on met la liaison à +180° + correction
-			\else
-				\pgfmathsetmacro\CF_defaultangle{\CF_previousangle-90+180/\CF_cyclenum}% sinon à la bissectrice du sommet du cycle
-			\fi
-		\fi
-		\let\CF_defaultstringangle\empty
-	\fi
-	\let\CF_currentangle\CF_defaultangle
-	\def\CF_molecule{#1}%
-	\CF_expsecond\CF_searchsubmol\CF_molecule\CF_molecule% alias en premier ?
-	\if[\CF_threeea\noexpand\expandafter\CF_firsttonil\CF_molecule\_nil
-		\expandafter\CF_analyseoptarg\CF_molecule\_nil\CF_molecule
-		\CF_expsecond\CF_setbondangle{\CF_currentstringangle}\CF_currentangle
-		\let\CF_defaultangle\CF_currentangle
-		\let\CF_previousangle\CF_currentangle
-		\CF_doifnotempty\CF_currentstringangle{\let\CF_defaultangle\CF_currentangle}%
-		\CF_doifnotempty\CF_currentlength     {\let\CF_defaultlength\CF_currentlength}%
-		\CF_doifnotempty\CF_currentfromatom   {\let\CF_defaultfromatom\CF_currentfromatom}%
-		\CF_doifnotempty\CF_currenttoatom     {\let\CF_defaulttoatom\CF_currenttoatom}%
-		\CF_doifnotempty\CF_currenttikz       {\let\CF_defaulttikz\CF_currenttikz}%
-		\CF_expsecond\CF_searchsubmol\CF_molecule\CF_molecule
-	\fi
-	\edef\CF_defaultstringangle{:\CF_defaultangle}%
-	\let\CF_currentlength\CF_defaultlength
-	\let\CF_currentfromatom\CF_defaultfromatom
-	\let\CF_currenttoatom\CF_defaulttoatom
-	\let\CF_currenttikz\CF_defaulttikz
-	\ifCF_in_cycle% si on commence un cycle
-		\let\CF_currentangle\CF_previousangle
-		\pgfmathsetmacro\CF_cycle_arcinitangle{\CF_currentangle+\CF_initcycleangle+180/\CF_cyclenum+90}%
-		\pgfmathsetmacro\CF_centeroffset{\CF_currentlength*\CF_atomsep/(2*sin(180/\CF_cyclenum))}%
-		\node[at=(\CF_bondoutnode),shift=(\CF_cycle_arcinitangle:\CF_centeroffset pt),anchor=center](cyclecenter\number\CF_cnt_cycle){};% le centre du cycle
-		\ifboolKV[chemfig]{show cntcycle}
-			{%
-			\node[at=(cyclecenter\number\CF_cnt_cycle),anchor=center,overlay]{\tiny\number\CF_cnt_cycle};%
-			}
-			{}%
-		\ifCF_cycle_arc% on doit tracer l'arc de cercle dans le cycle ?
-			\pgfmathsetmacro\CF_cycle_arcradius{\CF_cycleradiuscoeff*\CF_currentlength*\CF_atomsep/(2*tan(180/\CF_cyclenum))}%
-			\node[at=(cyclecenter\number\CF_cnt_cycle),shift=(\CF_cycle_arcstartangle:\CF_cycle_arcradius pt)](initarc){};% le début de l'arc
-			\CF_expafter{\draw[}\CF_cycle_arcdirecttikz](initarc) arc (\CF_cycle_arcstartangle:\CF_cycle_arcendangle:\CF_cycle_arcradius pt);%
-		\fi
-	\else
-		\let\CF_currentangle\CF_defaultangle
-	\fi
-	\ifnum\CF_lastaction=0
-		\let\CF_previousangle\CF_defaultangle
-		\node(CF_node){};
-		\CF_expsecond\CF_iffirsttokin{\CF_molecule}{-=(*~?<>}%
-			{%
-			\CF_insertemptygroup\CF_molecule
-			}%
-			{}%
-	\fi
-	\CF_chemfigd
-}
-
-\def\CF_chemfigd{%
-	\let\CF_nextaction\CF_chemfigd% à priori, on reboucle
-	\CF_ifx\CF_molecule\empty
-		{%
-		\let\CF_nextaction\endgroup
-		}
-		{%
-		\CF_expsecond\CF_searchnode{\CF_molecule}\CF_currentatomgroup\CF_molecule
-		\CF_ifx\empty\CF_currentatomgroup% pas de noeud pour commencer ?
-			{%
-			\def\CF_bondoutnode{%
-				n\CF_lastgroupnumber-%
-				\ifx\CF_currentfromatom\empty
-					\ifdim\CF_currentangle pt<90pt
-						\number\CF_cnt_atomgroup
-					\else
-						\ifdim\CF_currentangle pt>270pt
-							\number\CF_cnt_atomgroup
-						\else
-							1%
-						\fi
-					\fi
-				\else
-					\CF_currentfromatom
-				\fi}%
-			\CF_expafter{\futurelet\CF_toksa\CF_gobtonil}{\CF_molecule\relax\_nil}%
-			\CF_iffirsttokina{-=<>~}% la suite est une liaison
-				{%
-				\ifnum\CF_lastaction=2 % c'est la deuxième liaison consécutive ?
-					\CF_insertemptygroup\CF_molecule% insère un groupe vide
-					\edef\CF_bondoutnode{\CF_bondoutnode}%
-				\else
-					\ifCF_in_cycle
-						\advance\CF_cnt_cyclebonds1
-					\fi
-					\CF_expsecond\CF_analysebond{\CF_molecule}\CF_bondtype
-					\edef\CF_bondoutnode{\CF_bondoutnode}%
-					\let\CF_molecule\CF_remainafterbond
-					\ifCF_in_cycle
-						\ifnum\CF_cnt_cyclebonds=\CF_cyclenum\relax
-							\CF_threeea\CF_execfirst
-						\else
-							\ifnum\CF_cnt_cyclebonds=1
-								\let\CF_cyclefirsttikz\CF_currenttikz
-								\CF_doifnotempty\CF_startoffset{\let\CF_cyclejoinlast\CF_zero}%
-							\fi
-							\CF_threeea\CF_execsecond
-						\fi
-					\else
-						\expandafter\CF_execsecond
-					\fi
-						{%
-						\let\CF_nextaction\endgroup
-						\CF_drawbond\CF_bondtype{\CF_bondoutnode}{\CF_hookcycle}\CF_previousatomgroup\CF_hookatomgroup
-						}%
-						{%
-						\node[at=(\CF_bondoutnode\ifCF_in_cycle\else\ifCF_macro_fixed_bond_length.\CF_currentangle\fi\fi),shift=(\ifcase\CF_flipstate\or180-\or-\fi\CF_currentangle:\CF_currentlength*\CF_atomsep)](CF_node){};
-						\let\CF_previousangle\CF_currentangle
-						\def\CF_lastaction{2}% on a tracé une liaison
-						}%
-				\fi
-				\ifcat\relax\detokenize\expandafter{\romannumeral-`\.\expandafter\noexpand\CF_molecule}\relax
-				% s'il ne reste plus rien après la liaison (sans tenir compte de l'espace devant)-> insère un groupe vide
-					\CF_insertemptygroup\CF_molecule
-				\fi
-				}%
-				{%
-				\edef\CF_bondoutnode{\CF_bondoutnode}% évalue le l'atome de départ de liaison
-				\CF_ifx(\CF_toksa% une parenthèse pour commencer ?
-					{%
-					\ifnum\CF_lastaction=2 % il y avait une liaison juste avant ?
-						\CF_insertemptygroup\CF_molecule
-					\else
-						\CF_expsecond\CF_grabsubmol{\CF_molecule}%
-						\begingroup
-							\ifCF_in_cycle\def\CF_lastaction{3}\fi% on était dans un cycle
-							\CF_in_cyclefalse
-							\aftergroup\CF_chemfigd
-							\def\CF_nextaction{\CF_expsecond\CF_chemfigc{\CF_molinparen}}%
-					\fi
-					}%
-					{%
-					\CF_ifx\CF_molecule\empty
-						{%
-						\let\CF_nextaction\endgroup
-						}
-						{% ce qui reste après le noeud courant n'est pas vide, ne commence pas par "-=~", ni par une parenthèse
-						\CF_ifx*\CF_toksa% un cycle ?
-							{%
-							\ifnum\CF_lastaction=2
-								\def\CF_currentfromatom{1}% Bugfix 1.6d
-								\CF_insertemptygroup\CF_molecule% insère un groupe vide
-							\else
-								\ifCF_in_cycle
-									\def\CF_lastaction{3}%
-								\fi% on était dans un cycle
-								\ifnum\CF_lastaction=3
-									\let\CF_lastcyclenum\CF_cyclenum
-								\fi
-								\CF_eexpsecond\CF_iffirsttokmatch{\expandafter\CF_gobarg\CF_molecule}*%
-									{%
-									\CF_eexpsecond{\def\CF_molecule}{\expandafter\CF_gobarg\CF_molecule}% enlève la 1er étoile
-									\CF_eexpsecond\CF_iffirsttokmatch{\expandafter\CF_gobarg\CF_molecule}[% un crochet ensuite ?
-										{%
-										\expandafter\CF_parsecyclepreamblewithoptarg\CF_molecule\_nil% \begingroup inclus
-										}%
-										{%
-										\def\CF_cycle_arcstartangle{0}%
-										\def\CF_cycle_arcendangle{360}%
-										\let\CF_cycle_arcdirecttikz\empty
-										\expandafter\CF_parsecyclepreamble\CF_molecule\_nil% \begingroup inclus
-										}%
-									\CF_cycle_arctrue
-									}%
-									{%
-									\expandafter\CF_parsecyclepreamble\CF_molecule\_nil% \begingroup inclus
-									\CF_cycle_arcfalse
-									}%
-								\CF_cnt_cyclebonds0
-								\edef\CF_hookcycle{\CF_bondoutnode}%
-								\let\CF_hookatomgroup\CF_previousatomgroup
-								\CF_ifzerodim\CF_hookatomgroup
-									{%
-									\def\CF_cyclejoinlast{1}% joindre le dernier
-									}%
-									{%
-									\def\CF_cyclejoinlast{0}%
-									}%
-								\CF_in_cycletrue
-								\global\advance\CF_cnt_cycle1
-								\ifnum\CF_lastaction=3
-									\pgfmathsetmacro\CF_initcycleangle{360/\CF_lastcyclenum-180}% c'est un cycle dans un cycle
-								\else
-									\pgfmathsetmacro\CF_initcycleangle{-180/\CF_cyclenum-90+\CF_cycleanglecorrection}%
-								\fi
-								\aftergroup\CF_chemfigd
-								\def\CF_nextaction{\CF_expsecond\CF_chemfigc{\CF_molinparen}}%
-							\fi
-							}%
-							{%
-							\CF_error{something went wrong here: \detokenize\expandafter{\CF_molecule}^^JIf you think it's a bug, please, send a Minimal Example to the author}%
-							}%
-						}%
-					}%
-				}%
-			}%
-			{%
-			\CF_expthreemacroargs\CF_drawatomgroup\CF_currentangle\CF_currenttoatom\CF_currentatomgroup
-			}%
-		}%
-	\CF_nextaction
-}
-
-\def\CF_parsecyclepreamble*#1#2\_nil{%
-	\ifnum#1<3
-		\CF_error{a cycle must be at least a triangle.^^JThe number following "*" must be 3 or more}%
-	\fi
-	\def\CF_molecule{#2}%
-	\CF_expsecond\CF_grabsubmol{\CF_molecule}%
-	\begingroup
-	\def\CF_cyclenum{#1}%
-}
-
-\def\CF_parsecyclepreamblewithoptarg*[#1]#2#3\_nil{%
-	\CF_cycleparseoptarg#1,\empty,\empty,\empty\_nil
-	\CF_parsecyclepreamble*#2#3\_nil
-}
-
-\def\CF_cycleparseoptarg#1,#2,#3\_nil{%
-	\CF_ifempty{#1}
-		{%
-		\def\CF_cycle_arcstartangle{0}%
-		}
-		{%
-		\def\CF_cycle_arcstartangle{#1}%
-		}%
-	\CF_ifempty{#2}
-		{%
-		\def\CF_cycle_arcendangle{360}%
-		}
-		{%
-		\def\CF_cycle_arcendangle{#2}%
-		}%
-	\CF_expsecond{\def\CF_cycle_arcdirecttikz}{\CF_sanitizelastitem#3,\empty\_nil}%
-}
-
-\def\CF_grabsubmol#1{%
-	\begingroup
-		\catcode`(1 \catcode`)2
-		\CF_threeea
-	\endgroup
-	\expandafter\CF_grabsubmola\scantokens{\relax#1}%
-}
-
-\def\CF_grabsubmola#1\_nil{%
-	\expandafter\CF_assigntonil\expandafter\CF_molecule\scantokens\CF_threeea{\expandafter\CF_gobarg    \CF_gobarg#1}%
-	\expandafter\CF_assigntonil\expandafter\CF_molinparen\scantokens\CF_threeea{\expandafter\CF_firsttonil\CF_gobarg#1\_nil}%
-}
-
-\def\CF_ifcarisupperletter#1{%
-	\ifcat\relax\noexpand#1%
-		\let\CF_next\CF_execsecond% faux si c'est une sc
-	\else
-		\ifnum`#1<`A
-			\let\CF_next\CF_execsecond
-		\else
-			\ifnum`#1>`Z
-				\let\CF_next\CF_execsecond
-			\else
-				\let\CF_next\CF_execfirst
-			\fi
-		\fi
-	\fi
-	\CF_next
-}
-
-% Créé 4 noeuds au dessus et au dessous des noeuds #1 et #2
-% à une distance de #3 du noeud #1 et #4 du noeud #2
-\def\CF_createnormnodes#1#2#3#4{%
-	\CF_doifnotempty{#3}
-		{%
-		\node[shape=coordinate,at=(#1),xshift=#3*\CF_normx,yshift=#3*\CF_normy](#11){};%
-		\node[shape=coordinate,at=(#1),xshift=-#3*\CF_normx,yshift=-#3*\CF_normy](#12){};%
-		}%
-	\CF_doifnotempty{#4}
-		{%
-		\node[shape=coordinate,at=(#2),xshift=#4*\CF_normx,yshift=#4*\CF_normy](#21){};%
-		\node[shape=coordinate,at=(#2),xshift=-#4*\CF_normx,yshift=-#4*\CF_normy](#22){};%
-		}%
-}
-
-\def\CF_distancebetweenpoints#1#2#3#4#5{%
-	\pgfextractx\CF_dim{\pgfpointanchor{#1}{#2}}\edef\CF_dimax{\the\CF_dim}%
-	\pgfextracty\CF_dim{\pgfpointanchor{#1}{#2}}\edef\CF_dimay{\the\CF_dim}%
-	\pgfextractx\CF_dim{\pgfpointanchor{#3}{#4}}\edef\CF_dimbx{\the\CF_dim}%
-	\pgfextracty\CF_dim{\pgfpointanchor{#3}{#4}}\edef\CF_dimby{\the\CF_dim}%
-	\pgfmathsetmacro#5{veclen(\CF_dimbx-\CF_dimax,\CF_dimby-\CF_dimay)}%
-}
-
-\def\CF_computenodevect#1#2{%
-	\CF_distancebetweenpoints{#1}{center}{#2}{center}\CF_vectorlen
-	\pgfmathsetmacro\CF_normx{(\CF_dimay-\CF_dimby)/\CF_vectorlen}%
-	\pgfmathsetmacro\CF_normy{(\CF_dimbx-\CF_dimax)/\CF_vectorlen}%
-}
-
-\def\CF_setoffset#1#2{%
-	\CF_doifempty#1{%
-		\CF_ifzerodim{#2}
-			{%
-			\def#1{0pt}%
-			}
-			{%
-			\edef#1{\CF_bondoffset}%
-			}%
-	}%
-}
-
-\def\CF_drawbond#1#2#3#4#5{% #1=type de liaison #2 et #3:nom de noeuds de début et fin #4 et #5: contenu des atomes de début et fin
-	\CF_setoffset\CF_startoffset#4%
-	\CF_setoffset\CF_endoffset#5%
-	\let\CF_currentbondstyle\CF_bondstyle
-	\CF_doifnotempty\CF_currenttikz
-		{%
-		\CF_eaddtomacro\CF_currentbondstyle{\expandafter,\CF_currenttikz}%
-		}%
-	\path(#2)--(#3)coordinate[pos=0](#2@)coordinate[pos=1](#3@);%
-	\CF_computenodevect{#2@}{#3@}%
-	\pgfmathsetmacro\CF_startcoeff{\CF_startoffset/\CF_vectorlen}%
-	\pgfmathsetmacro\CF_endcoeff{1-\CF_endoffset/\CF_vectorlen}%
-	\path(#2@)--(#3@)coordinate[pos=\CF_startcoeff](#2@@)coordinate[pos=\CF_endcoeff](#3@@);%
-	\CF_doifnotempty\CF_movebondname% on doit poser un noeud sur la liaison
-		{%
-		\path(#2@@)--(#3@@)coordinate[overlay,pos=\CF_movebondcoeff](\CF_movebondname);
-		\let\CF_movebondname\empty
-		}%
-	\ifcase#1\relax
-		\CF_error{unknown bond type, this error should not occur^^JIf you think it's a bug, send a Minimal Example to the author}%
-	\or% 1 = liaison simple
-		\ifboolKV[chemfig]{bond join}% nouveau v1.66
-			{%
-			\scope
-				\expandafter\tikzset\expandafter{\CF_currentbondstyle}%
-				\ifnum\CF_previousbondtype=5
-					\ifnum0\ifdim\CF_startoffset=0pt 1\fi\ifdim\CF_previous_offset=0pt 1\fi=11
-						\CF_ifzerodim\CF_previousatomgroup
-							{%
-								\CF_turnangle=\CF_compute_turnangle{\CF_previousbondangle}{\CF_currentangle}%
-								\pgfmathsetmacro\CF_cram_overlap{\CF_crambasewidth*cos(\CF_turnangle)-\pgflinewidth}%
-								\ifdim\CF_cram_overlap pt>0pt
-									\CF_warning{Cram base too wide to join}%
-								\else
-									\ifdim\CF_turnangle>0pt % si on tourne à gauche
-										\fill(#2@@)--(\CF_previousnode@@2)--([shift=(\CF_currentangle-90:\pgflinewidth/2)]#2@@)--cycle;
-									\else
-										\fill(#2@@)--(\CF_previousnode@@1)--([shift=(\CF_currentangle+90:\pgflinewidth/2)]#2@@)--cycle;
-									\fi
-								\fi
-							}
-							{%
-							}%
-					\fi
-				\fi
-				\expandafter
-			\endscope
-			\expanded{\def\noexpand\CF_simplebondwidth{\the\dimexpr\pgflinewidth}}% récupère l'épaisseur de ligne si une liaison ">" est à suivre
-			}
-			{%
-			}%
-		\CF_drawaxisbond{#2}{#3}% trace la liaison simple dans l'axe
-	\or% 2 = liaison double
-		\ifCF_in_cycle
-			\ifnum\CF_doublebondtype=0
-				\def\CF_doublebondtype{1}%
-			\fi
-			\ifnum\CF_flipstate>0
-				\def\CF_doublebondtype{2}%
-			\fi
-			\pgfmathsetmacro\CF_doublebondlengthcorrection{\CF_doublesep*tan(180/\CF_cyclenum)}%
-		\fi
-		\ifcase\CF_doublebondtype
-			\CF_createnormnodes{#2@@}{#3@@}{\CF_doublesep/2}{\CF_doublesep/2}%
-			\CF_drawbonda(#2@@1)--(#3@@1);
-			\CF_drawbonda(#2@@2)--(#3@@2);
-			\let\CF_joinbond\CF_zero
-		\or
-			\CF_createnormnodes{#2@@}{#3@@}\CF_doublesep\CF_doublesep
-			\CF_drawaxisbond{#2}{#3}% trace la liaison simple dans l'axe\CF_drawbonda(#2@@)--(#3@@);
-			\begingroup% ajuste éventuellement les longueurs des liaisons doubles
-				\ifCF_in_cycle
-					\ifdim\CF_startoffset=0pt
-						\CF_edefaddtomacro\CF_currentbondstyle{,shorten <=\CF_doublebondlengthcorrection pt}%
-					\fi
-					\ifdim\CF_endoffset=0pt
-						\CF_edefaddtomacro\CF_currentbondstyle{,shorten >=\CF_doublebondlengthcorrection pt}%
-					\fi
-				\fi
-				\CF_drawbonda(#2@@1)--(#3@@1);
-			\endgroup
-		\or
-			\CF_createnormnodes{#2@@}{#3@@}\CF_doublesep\CF_doublesep
-			\CF_drawaxisbond{#2}{#3}% trace la liaison simple dans l'axe\CF_drawbonda(#2@@)--(#3@@);
-			\begingroup% ajuste éventuellement les longueurs des liaisons doubles
-				\ifCF_in_cycle
-					\ifdim\CF_startoffset=0pt
-						\CF_edefaddtomacro\CF_currentbondstyle{,shorten \ifnum\CF_flipstate=0 <=-\else>=\fi\CF_doublebondlengthcorrection pt}%
-					\fi
-					\ifdim\CF_endoffset=0pt
-						\CF_edefaddtomacro\CF_currentbondstyle{,shorten \ifnum\CF_flipstate=0 >=-\else<=\fi\CF_doublebondlengthcorrection pt}%
-					\fi
-				\fi
-				\CF_drawbonda(#2@@2)--(#3@@2);
-			\endgroup
-		\fi
-	\or% 3 = liaison triple
-		\CF_createnormnodes{#2@@}{#3@@}\CF_doublesep\CF_doublesep
-		\CF_drawaxisbond{#2}{#3}% trace la liaison simple dans l'axe\CF_drawbonda(#2@@)--(#3@@);
-		\CF_drawbonda(#2@@1)--(#3@@1);
-		\CF_drawbonda(#2@@2)--(#3@@2);
-	\or% 4 = liaison Cram pleine de #2 vers #3 : >
-		\CF_createnormnodes{#2@@}{#3@@}{\CF_crambasewidth/2}{\pgflinewidth/2}%
-		\CF_ifzerodim\CF_previousatomgroup% nouveau v1.66
-			{%
-			\ifnum\ifboolKV[chemfig]{bond join}10\ifdim\CF_startoffset=0pt 1\fi\ifdim\CF_previous_offset=0pt 1\fi=111
-				\ifnum\CF_previousbondtype=1
-					\CF_turnangle=\CF_compute_turnangle{\CF_previousbondangle}{\CF_currentangle}%
-					\pgfmathsetmacro\CF_cram_overlap{\CF_crambasewidth*cos(\CF_turnangle)-\CF_simplebondwidth}%
-					\ifdim\CF_cram_overlap pt>0pt
-						\CF_warning{Cram base too wide to join}%
-					\else
-						\CF_expafter{\fill[}\CF_currentbondstyle](#2@@1)--([shift=(\CF_previousbondangle\ifdim\CF_turnangle>0pt -\else+\fi90:\CF_simplebondwidth/2)]\CF_previousnode@@)--(#2@@2)--cycle;%
-					\fi
-				\else
-					\ifnum\CF_previousbondtype=5
-						\CF_turnangle=\CF_compute_turnangle{\CF_previousbondangle}{\CF_currentangle}%
-						\CF_expafter{\fill[}\CF_currentbondstyle](#2@@1)--([shift=(\CF_previousbondangle\ifdim\CF_turnangle>0pt -\else+\fi90:\CF_crambasewidth/2)]\CF_previousnode@@)--(#2@@2)--cycle;%
-					\fi
-				\fi
-			\fi
-			}
-			{%
-			}%
-		\ifboolKV[chemfig]{bond join}
-			{\CF_expafter{\fill[}}% pas de contour si liaisons jointes
-			{\CF_expafter{\filldraw[}}
-			\CF_currentbondstyle](#2@@1)--(#2@@2)--(#3@@2)--(#3@@1)--cycle;
-		\let\CF_joinbond\CF_zero
-	\or% 5 = liaison Cram pleine de #2 vers #3 : <
-		\CF_createnormnodes{#3@@}{#2@@}{\CF_crambasewidth/2}{\pgflinewidth/2}%
-		\ifboolKV[chemfig]{bond join}
-			{\CF_expafter{\fill[}}% pas de contour si liaisons jointes
-			{\CF_expafter{\filldraw[}}
-			\CF_currentbondstyle](#2@@2)--(#2@@1)--(#3@@1)--(#3@@2)--cycle;
-		\let\CF_joinbond\CF_zero
-	\or% 6 = liaison Cram pointillée de #2 vers #3
-		\scope
-			\CF_createnormnodes{#2@@}{#3@@}{\CF_crambasewidth/2}{}%
-			\CF_clipcramornot(#2@@1)--(#2@@2)--(#3@@)--(#2@@1);
-			\CF_expafter{\draw[}\CF_currentbondstyle,dash pattern=on \CF_cramdashlength off \CF_cramdashsep,line width=\CF_crambasewidth](#2@@)--(#3@@);
-		\endscope
-		\let\CF_joinbond\CF_zero
-	\or% 7 = liaison Cram pointillée de #3 vers #2
-		\scope
-			\CF_createnormnodes{#3@@}{#2@@}{\CF_crambasewidth/2}{}%
-			\CF_clipcramornot(#3@@1)--(#3@@2)--(#2@@)--(#3@@1);
-			\CF_expafter{\draw[}\CF_currentbondstyle,dash pattern=on \CF_cramdashlength off \CF_cramdashsep,line width=\CF_crambasewidth](#3@@)--(#2@@);
-		\endscope
-		\let\CF_joinbond\CF_zero
-	\or% 8 = liaison cram rectangle évidé de #2 vers #3
-		\CF_createnormnodes{#2@@}{#3@@}{\CF_crambasewidth/2}{}%
-		\CF_expafter{\draw[}\CF_currentbondstyle,line join=bevel](#2@@1)--(#2@@2)--(#3@@)--cycle;
-		\let\CF_joinbond\CF_zero
-	\or% 9 = liaison cram rectangle évidé de #3 vers #1
-		\CF_createnormnodes{#3@@}{#2@@}{\CF_crambasewidth/2}{}%
-		\CF_expafter{\draw[}\CF_currentbondstyle,line join=bevel](#3@@1)--(#3@@2)--(#2@@)--cycle;
-		\let\CF_joinbond\CF_zero
-	\else
-		\CF_error{unknown bond type, this error should not occur^^JIf you think it's a bug, send a Minimal Example to the author}%
-	\fi
-	\let\CF_startoffset\empty
-	\let\CF_previous_offset\CF_endoffset
-	\let\CF_endoffset\empty
-	\let\CF_previoustikz\CF_currenttikz
-	\let\CF_previousbondangle\CF_previousangle
-	\edef\CF_previousnode{#3}%
-}
-
-\def\CF_compute_turnangle#1#2{%
-	\expandafter\CF_compute_turnangle_a\the\dimexpr #2pt-#1pt\relax\_nil
-}
-\def\CF_compute_turnangle_a#1\_nil{%
-	\dimexpr#1
-		\ifdim#1<-180pt +360pt\else
-		\ifdim#1>180pt  -360pt\fi\fi\relax
-}
-
-\def\CF_drawaxisbondnojoin#1#2{\CF_drawbonda(#1@@)--(#2@@);}
-
-\def\CF_drawaxisbondjoin#1#2{% dessine une liaison simple dans l'axe avec raccord rétrograde
-	\ifCF_in_cycle\ifnum\CF_cnt_cyclebonds=\CF_cyclenum\relax
-		\let\CF_nexttikz\CF_cyclefirsttikz
-	\fi\fi
-	\ifnum\CF_joinbond=0
-		\ifCF_in_cycle
-			\ifnum\CF_cnt_cyclebonds=\CF_cyclenum\relax
-				\ifnum\CF_cyclejoinlast=1
-					\CF_drawbonda(#1@@)--(#2@@)--%
-						([shift=(\CF_previousbondangle+2*\CF_cycleincrementangle:.5\pgflinewidth)]#2@@);
-				\else
-					\CF_drawbonda(#1@@)--(#2@@);
-				\fi
-			\else
-				\CF_drawbonda(#1@@)--(#2@@);
-			\fi
-		\else
-			\CF_drawbonda(#1@@)--(#2@@);
-		\fi
-		\def\CF_joinbond{1}%
-	\else
-		\CF_ifx\CF_previoustikz\CF_currenttikz
-			{%
-			\def\CF_joinbond{1}%
-			\CF_ifzerodim\CF_previousatomgroup
-				{%
-				\CF_ifx\CF_previousbondangle\empty% si début molécule
-					{%
-					\CF_drawbonda(#1@@)--(#2@@);
-					}
-					{%
-					\ifdim\CF_startoffset=0pt
-						\ifCF_in_cycle
-							\ifnum\CF_cnt_cyclebonds=\CF_cyclenum\relax
-								\ifnum\CF_cyclejoinlast=1
-									\CF_ifx\CF_cyclefirsttikz\CF_currenttikz
-										{%
-										\CF_drawbonda([shift=(\CF_previousbondangle:-.5\pgflinewidth)]#1@@)--(#1@@)--(#2@@)--([shift=(\CF_previousbondangle+2*\CF_cycleincrementangle:.5\pgflinewidth)]#2@@);
-										}
-										{%
-										\CF_drawbonda([shift=(\CF_previousbondangle:-.5\pgflinewidth)]#1@@)--(#1@@)--(#2@@);
-										}%
-								\else
-									\CF_drawbonda([shift=(\CF_previousbondangle:-.5\pgflinewidth)]#1@@)--(#1@@)--(#2@@);
-								\fi
-							\else
-								\CF_drawbonda([shift=(\CF_previousbondangle:-.5\pgflinewidth)]#1@@)--(#1@@)--(#2@@);
-							\fi
-						\else
-							\CF_drawbonda([shift=(\CF_previousbondangle:-.5\pgflinewidth)]#1@@)--(#1@@)--(#2@@);
-						\fi
-					\else
-						\CF_drawbonda(#1@@)--(#2@@);
-					\fi
-					}%
-				}
-				{%
-				\CF_drawbonda(#1@@)--(#2@@);%
-				}%
-			}
-			{%
-			\ifCF_in_cycle
-				\ifnum\CF_cnt_cyclebonds=\CF_cyclenum\relax
-					\ifnum\CF_cyclejoinlast=1
-						\CF_ifx\CF_nexttikz\CF_currenttikz
-							{%
-							\CF_drawbonda(#1@@)--(#2@@)--([shift=(\CF_previousbondangle+2*\CF_cycleincrementangle:.5\pgflinewidth)]#2@@);%
-							}%
-							{%
-							\CF_drawbonda(#1@@)--(#2@@);%
-							}%
-					\else
-						\CF_drawbonda(#1@@)--(#2@@);
-					\fi
-				\else
-					\CF_drawbonda(#1@@)--(#2@@);
-				\fi
-			\else
-				\CF_drawbonda(#1@@)--(#2@@);%
-			\fi
-			}%
-	\fi
-	\ifdim\CF_endoffset=0pt \else
-		\let\CF_joinbond\CF_zero
-	\fi
-}
-
-\def\CF_drawbonda{\CF_expafter{\draw[}\CF_currentbondstyle]}
-
-\def\CF_drawallhooks{% dessine tous les crochets contenus dans la sc \CF_hookdraw
-	\CF_doifnotempty\CF_hookdrawlist
-		{%
-		\expandafter\CF_drawfirsthook\CF_hookdrawlist\_nil% trace un lien de crochet à crochet
-		\CF_drawallhooks
-		}%
-}
-
-\def\CF_drawfirsthook[#1,#2,#3]#4#5#6#7#8\_nil{%
-	\def\CF_hookdrawlist{#8}%
-	\begingroup
-		\let\CF_joinbond\CF_zero
-		\def\CF_currenttikz{#3}%
-		\def\CF_hookstartcontent{#6}\def\CF_hookendcontent{#7}%
-		\CF_ifinteger{#2}%
-			{%
-			\CF_drawbond{#2}{#4}{#5}\CF_hookstartcontent\CF_hookendcontent
-			}%
-			{%
-			\CF_assignbondcode{#2}\CF_bondcurrentnum
-			\CF_drawbond\CF_bondcurrentnum{#4}{#5}\CF_hookstartcontent\CF_hookendcontent
-			}%
-	\endgroup
-}
-
-\def\CF_extractatom#1-#2\_nil{#2}% transforme le bound@outnode en n° de l'atome
-
-\def\CF_gobblemovearg @#1#2\_nil#3{%
-	\expandafter\def\csname atom_\number\CF_cnt_atom\endcsname{#2}%
-	\CF_ifinstr{#1},%
-		{%
-		\CF_analysemovearg#1\_nil#3\let\CF_movebondcoeff\empty
-		}%
-		{%
-		\def#3{#1}%
-		}%
-	\CF_doifempty{#2}
-		{%
-		\let\CF_nodestrut\empty
-		}%
-}%
-
-\def\hflipnext{\def\CF_flipstate{1}}
-
-\def\vflipnext{\def\CF_flipstate{2}}
-\let\CF_flipstate\CF_zero
-
-\def\CF_drawatomgroup#1#2#3{% #1=angle d'arrivée de la liaison #2=numero atome sur lequel arrive la liaison #3=groupe d'atomes
-	\expandafter\let\expandafter\CF_bondoutcontent% assigne le contenu de l'atome d'où part la liaison
-		\csname
-			\ifdefined\CF_bondoutnode
-				atom_\expandafter\CF_extractatom\CF_bondoutnode\_nil
-			\else
-				empty%
-			\fi
-		\endcsname
-	\global\advance\CF_cnt_group1
-	\let\CF_currentatom\empty
-	\global\let\CF_hookdrawlist\empty
-	\CF_cnt_atomgroup0 % est le nombre d'atome dans le groupe que va calculer \CF_drawatomgroupa
-	\CF_iffirsttokmatch{#3}?%
-		{%
-		\CF_drawatomgroupa{{}#3}%
-		}
-		{%
-		\CF_drawatomgroupa{#3}%
-		}%
-	\def\CF_currentatomgroup{#3}%
-	\CF_removemovearg\CF_currentatomgroup% enlève les "@{<nom>}"
-	\CF_ifinstr{#3}?%
-		{%
-		\CF_removehook\CF_currentatomgroup
-		\ifcat\relax\detokenize\expandafter{\romannumeral-`\.\expandafter\noexpand\CF_currentatomgroup}\relax
-			\let\CF_currentatomgroup\empty
-		\fi
-		}%
-		{}%
-	\CF_doifnotempty{#2}
-		{%
-		\ifnum#2<1
-			\CF_warning{no atom found at position #2, pershaps you mispelled the optional argument of the bond.}%
-		\else
-			\ifnum#2>\CF_cnt_atomgroup
-				\CF_error{no atom found at position #2, pershaps you mispelled the optional argument of the bond.}%
-			\fi
-		\fi
-		}%
-	\edef\CF_hookatomnumber{%
-		\CF_ifempty{#2}
-			{%
-			\ifdim#1pt>90pt
-				\ifdim#1pt<270pt
-					\number\CF_cnt_atomgroup
-				\else
-					1%
-				\fi
-			\else
-				1%
-			\fi
-			}
-			{%
-			#2%
-			}%
-	}%
-	\CF_cnt_atom\CF_hookatomnumber
-	\CF_ifzerodim\CF_currentatomgroup
-		{%
-		\let\CF_nodestrut\empty
-		}
-		{%
-		\CF_ifx\empty\CF_bondoutcontentsaved
-			{%
-			\def\CF_nodestrut{\vphantom\CF_bondoutcontent}%
-			}%
-			{%
-			\def\CF_nodestrut{\vphantom\CF_bondoutcontentsaved}%
-			}%
-		}%
-	\edef\CF_optstring{anchor=\ifnum\CF_lastaction=0 base\else\ifCF_in_cycle center\else\ifCF_macro_fixed_bond_length 180+#1\else center\fi\fi\fi,at=(CF_node),\CF_nodestyle}% premier atome de la molécule affiché
-	\loop
-		\unless\ifnum\CF_cnt_atom>\CF_cnt_atomgroup
-		\CF_eexpafter{\futurelet\CF_toksa}{\expandafter\expandafter\expandafter\CF_gobtonil\csname atom_\number\CF_cnt_atom\endcsname\_nil}%
-		\CF_ifx @\CF_toksa% l'atome courant commence par un "@"
-			{%
-			\CF_threeea\CF_gobblemovearg\csname atom_\number\CF_cnt_atom\endcsname\_nil\CF_moveatomname
-			\CF_expafter{\node[}\CF_optstring,overlay](\CF_moveatomname){\phantom{\CF_nodecontent}};%
-			\let\CF_moveatomname\empty
-			}
-			{}%
-		\ifboolKV[chemfig]{debug}
-			{%
-			\CF_expafter{\node[}\CF_optstring,draw=gray](n\number\CF_cnt_group-\number\CF_cnt_atom){\CF_nodecontent};%
-			\CF_show_debug_atom
-			}
-			{%
-			\CF_expafter{\node[}\CF_optstring](n\number\CF_cnt_group-\number\CF_cnt_atom){\CF_nodecontent};%
-			}%
-		\let\CF_nodestrut\empty
-		\advance\CF_cnt_atom1
-		\edef\CF_optstring{anchor=base \ifnum\CF_flipstate=1 east\else west\fi,at=(n\number\CF_cnt_group-\number\numexpr\CF_cnt_atom-1.base \ifnum\CF_flipstate=1 west\else east\fi),\CF_nodestyle}%
-	\repeat
-	\CF_cnt_atom\CF_hookatomnumber
-	\ifnum\CF_lastaction=2 % s'il faut tracer une liaison
-		\gdef\CF_cycleanglecorrection{0}% alors c'est qu'un cycle ne peut pas commencer la molécule : annulation de la correction d'angle
-		\CF_drawbond\CF_bondtype{\CF_bondoutnode}{n\number\CF_cnt_group-\number\CF_cnt_atom}\CF_previousatomgroup\CF_currentatomgroup
-		\let\CF_previousbondtype\CF_bondtype
-	\fi
-	\def\CF_lastaction{1}% met la dernière action à 1 : affichage d'un noeud
-	\loop
-		\ifnum\CF_cnt_atom>1
-		\advance\CF_cnt_atom-1
-		\edef\CF_optstring{anchor=base \ifnum\CF_flipstate=1 west\else east\fi,at=(n\number\CF_cnt_group-\number\numexpr\CF_cnt_atom+1.base \ifnum\CF_flipstate=1 east\else west\fi),\CF_nodestyle}%
-		\CF_eexpafter{\futurelet\CF_toksa}{\expandafter\expandafter\expandafter\CF_gobtonil\csname atom_\number\CF_cnt_atom\endcsname\_nil}%
-		\CF_ifx @\CF_toksa% l'atome courant commence par un "@"
-			{%
-			\CF_threeea\CF_gobblemovearg\csname atom_\number\CF_cnt_atom\endcsname\_nil\CF_moveatomname
-			\CF_expafter{\node[}\CF_optstring,overlay](\CF_moveatomname){\phantom{\CF_nodecontent}};%
-			\let\CF_moveatomname\empty
-			}
-			{}%
-		\ifboolKV[chemfig]{debug}
-			{%
-			\CF_expafter{\node[}\CF_optstring,draw=gray](n\number\CF_cnt_group-\number\CF_cnt_atom){\CF_nodecontent};%
-			\CF_show_debug_atom
-			}
-			{%
-			\CF_expafter{\node[}\CF_optstring](n\number\CF_cnt_group-\number\CF_cnt_atom){\CF_nodecontent};%
-			}%
-	\repeat
-	\ifboolKV[chemfig]{debug}
-		\CF_show_debug_atomgroup
-		{}%
-	\CF_drawallhooks
-	\edef\CF_lastgroupnumber{\number\CF_cnt_group}%
-	\let\CF_previousatomgroup\CF_currentatomgroup
-}
-
-\def\CF_show_debug_atom{%
-	\node[at=(n\number\CF_cnt_group-\number\CF_cnt_atom.south),anchor=north,outer sep=1pt,overlay]{$\scriptscriptstyle\color{gray}\number\CF_cnt_atom$};%
-}
-
-\def\CF_show_debug_atomgroup{%
-	\draw[red,overlay] ([xshift=-.5pt,yshift=.5pt]n\number\CF_cnt_group-1.north west) rectangle ([xshift=.5pt,yshift=-.5pt]n\number\CF_cnt_group-\number\CF_cnt_atomgroup.south east);%
-	\path (n\number\CF_cnt_group-1.north west) -- (n\number\CF_cnt_group-\number\CF_cnt_atomgroup.north east)
-		node [midway,yshift=1pt,overlay] {$\scriptscriptstyle\color{red}\number\CF_cnt_group$};
-}
-
-\def\CF_savemovearg @#1#2\_nil{\def\CF_currentatom{@{#1}}}
-
-\def\CF_drawatomgroupa#1{% transforme #1 en un groupe d'atomes
-	\CF_ifempty{#1}
-		{%
-		\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-		}
-		{%
-		\advance\CF_cnt_atomgroup1
-		\futurelet\CF_toksa\CF_gobtonil#1\_nil
-		\CF_ifx @\CF_toksa
-			{%
-			\CF_savemovearg#1\_nil
-			\CF_removemovearga#1\_nil\CF_aftermovearg
-			\CF_expsecond\CF_drawatomgroupb{\CF_aftermovearg}%
-			}%
-			{%
-			\let\CF_currentatom\empty
-			\CF_drawatomgroupb{#1}%
-			}%
-		}%
-}
-
-\def\CF_drawatomgroupb#1{%
-	\CF_ifempty{#1}
-		{%
-		\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-		}
-		{%
-		\futurelet\CF_toksa\CF_gobtonil#1\_nil
-		\CF_ifx\bgroup\CF_toksa
-			{%
-			\CF_eaddtomacro\CF_currentatom{\expandafter{\CF_firsttonil#1\_nil}}%
-			\CF_expsecond\CF_drawatomgroupba{\CF_gobarg#1}%
-			}%
-			{%
-			\CF_ifx\CF_sptoken\CF_toksa
-				{%
-				\CF_addtomacro\CF_currentatom{ }%
-				\CF_expsecond\CF_drawatomgroupba{\CF_afterspace#1\_nil}%
-				}%
-				{%
-				\CF_eaddtomacro\CF_currentatom{\CF_firsttonil#1\_nil}%
-				\CF_expsecond\CF_drawatomgroupba{\CF_gobarg#1}%
-				}%
-			}%
-		}%
-}
-
-% enlève tous les "@{nom}" de la sc #1
-\def\CF_removemovearg#1{%
-	\CF_expsecond\CF_ifinstr{#1}@%
-		{%
-		\expandafter\CF_removemovearga#1\_nil#1%
-		\CF_removemovearg#1%
-		}%
-		{}%
-}
-
-% enlève le premier "@{<nom>}" de l'argument et l'assigne à #2
-\def\CF_removemovearga#1\_nil#2{%
-	\def\CF_removemoveargb##1@{%
-		\CF_expsecond{\def#2}{\CF_gobarg##1}% mange le \relax
-		\CF_removemoveargc\relax
-	}%
-	\def\CF_removemoveargc##1\_nil{\CF_eaddtomacro#2{\CF_gobtwoargs##1}}% mange le \relax et le <nom>
-	\CF_removemoveargb\relax#1\_nil
-}
-
-\def\CF_drawatomgroupba#1{% transforme #1 en un groupe d'atomes
-	\CF_ifempty{#1}
-		{%
-		\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-		\let\CF_currentatom\empty
-		}
-		{%
-		\futurelet\CF_toksa\CF_gobtonil#1\_nil
-		\CF_ifx @\CF_toksa
-			{%
-			\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-			\let\CF_currentatom\empty
-			\CF_drawatomgroupa{#1}%
-			}%
-			{%
-			\CF_ifx|\CF_toksa
-				{%
-				\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-				\let\CF_currentatom\empty
-				\CF_expsecond\CF_drawatomgroupa{\CF_gobarg#1}%
-				}%
-				{%
-				\CF_ifx\CF_sptoken\CF_toksa
-					{%
-					\CF_addtomacro\CF_currentatom{ }%
-					\CF_expsecond\CF_drawatomgroupba{\CF_afterspace#1\_nil}%
-					}%
-					{%
-					\CF_ifx\bgroup\CF_toksa
-						{%
-						\CF_eaddtomacro\CF_currentatom{\expandafter{\CF_firsttonil#1\_nil}}%
-						\CF_expsecond\CF_drawatomgroupba{\CF_gobarg#1}%
-						}%
-						{%
-						\CF_expsecond\CF_ifcarisupperletter{\CF_firsttonil#1\_nil}%
-							{%
-							\expandafter\let\csname atom_\number\CF_cnt_atomgroup\endcsname\CF_currentatom
-							\let\CF_currentatom\empty
-							\CF_drawatomgroupa{#1}%
-							}%
-							{%
-							\CF_ifx?\CF_toksa
-								{%
-								\CF_expsecond\CF_iffirsttokmatch{\CF_gobarg#1}[% un crochet après le "?"
-									{%
-									\expandafter\CF_graboptarg\CF_gobarg#1\_nil\CF_afterhook
-									}%
-									{%
-									\CF_expafter{\CF_graboptarg[]}{\CF_gobarg#1}\_nil\CF_afterhook
-									}%
-								\CF_exptwomacroargs\CF_ifinstr{\CF_hooklist}{\expandafter(\CF_hookcurrentname)}% crochet déjà défini ?
-									{%
-									\CF_expsecond\CF_hookparselist{\CF_hookcurrentname}% chercher les caractéristiques du crochet sauvegardé
-									\CF_edefaddtomacro\CF_hookdrawlist{%
-										[\CF_hookcurrentname,\CF_hookcurrentlink,\CF_hookcurrenttikz]{\CF_hooksavedcoord}{n\number\CF_cnt_group-\number\CF_cnt_atomgroup}}%
-									\CF_eaddtomacro\CF_hookdrawlist{\expandafter{\CF_hooksavedcontent}}%
-									\CF_eaddtomacro\CF_hookdrawlist{\expandafter{\CF_currentatom}}% ajoute les 4 arguments à la liste des crochets à tracer
-									\global\let\CF_hookdrawlist\CF_hookdrawlist
-									}%
-									{%
-									\CF_edefaddtomacro\CF_hooklist{(\CF_hookcurrentname)|n\number\CF_cnt_group-\number\CF_cnt_atomgroup|}%
-									\CF_eaddtomacro\CF_hooklist{\CF_currentatom|}%
-									\global\let\CF_hooklist\CF_hooklist
-									}%
-								\CF_expsecond\CF_drawatomgroupba{\CF_afterhook}%
-								}%
-								{%
-								\CF_eaddtomacro\CF_currentatom{\CF_firsttonil#1\_nil}%
-								\CF_expsecond\CF_drawatomgroupba{\CF_gobarg#1}%
-								}%
-							}%
-						}%
-					}%
-				}%
-			}%
-		}%
-}
-
-\def\CF_kookdefaultname{a}
-\def\CF_hookdefaultlink{-}
-\def\CF_hookdefaulttikz{}
-
-\def\CF_hookparseoptarg#1,#2,#3\_nil{%
-	\CF_testemptyandassign\CF_hookcurrentname{#1}\CF_kookdefaultname
-	\CF_testemptyandassign\CF_hookcurrentlink{#2}\CF_hookdefaultlink
-	\CF_testemptyandassign\CF_hookcurrenttikz{#3}\CF_hookdefaulttikz
-}
-
-\def\CF_graboptarg[#1]#2\_nil#3{%
-	\CF_hookparseoptarg#1,,\_nil
-	\def#3{#2}%
-}
-
-\def\CF_hookparselist#1{% #1 est le nom du noeud à retrouver
-	\def\CF_hookparselista##1(#1)|##2|##3|##4\_nil{\def\CF_hooksavedcoord{##2}\def\CF_hooksavedcontent{##3}}%
-	\expandafter\CF_hookparselista\CF_hooklist\_nil
-}
-
-\def\CF_removehook#1{%
-	\CF_expsecond\CF_ifinstr{#1}?%
-		{%
-		\CF_expafter{\CF_removehooka\relax}#1\_nil#1%
-		\CF_removehook#1%
-		}
-		{}%
-}
-
-\def\CF_removehooka#1?#2\_nil#3{%
-	\CF_iffirsttokmatch{#2}[%
-		{%
-		\CF_removehookb#1?#2\_nil#3%
-		}
-		{%
-		\CF_expsecond{\def#3}{\CF_gobarg#1#2}%
-		}%
-}
-
-\def\CF_removehookb#1?[#2]#3\_nil#4{\CF_expsecond{\def#4}{\CF_gobarg#1#3}}
-
-\defKV[charge]{%
-	.radius      = \CF_defifempty\CF_dotradius {#1}{0.15ex},
-	:sep         = \CF_defifempty\CF_dotsep    {#1}{0.3em},
-	.style       = \CF_defifempty\CF_dotstyle  {#1}{fill=black},
-	"length      = \CF_defifempty\CF_rectlength{#1}{1.5ex},
-	"width       = \CF_defifempty\CF_rectwidth {#1}{.3ex}
-}
-\def\setcharge#{\setKV[charge]}
-\def\resetcharge{\restoreKV[charge]}
-\setKVdefault[charge]{%
-	debug        = false,% trace les contours des noeuds
-	macro atom   = \printatom,%macro qui prendra comme argument l'atome recevant la charge
-	circle       = false,% false => noeud atome = rectangle
-	macro charge = ,% macro attendue (\printatom ou  \ensuremath, par exemple) qui prendra comme argument la charge
-	extra sep    = 1.5pt,% séparation additionnelle entre le noeud (cercle ou rectangle) et la position des charges
-	overlay      = true,% charges en "surimpression"
-	shortcuts    = true,% raccourcis \. \: \| et \" actifs pour Lewis
-	lewisautorot = true,% rotation auto charge Lewis
-	.radius      = 0.15ex,% rayon du point
-	:sep         = 0.3em,% séparation des deux points
-	.style       = {fill=black},% style des points
-	"length      = 1.5ex,% longueur rectangle
-	"width       = .3ex,% largeur rectangle
-	"style       = {black,line width=0.4pt},% style rectangle
-	|style       = {black,line width=0.4pt},% style ligne
-}%
-\def\chargedot{\CF_testopt\chargedot_a{}}
-\def\chargedot_a[#1]{%
-	\begingroup
-		\setKV[charge]{#1}%
-		\CF_expafter{\tikz\draw[}{\CF_dotstyle}](0,0)circle(\CF_dotradius);%
-	\endgroup
-}
-\def\chargeddot{\CF_testopt\chargeddot_a{}}
-\def\chargeddot_a[#1]{%
-	\begingroup
-		\setKV[charge]{#1}%
-		\ifboolKV[charge]{lewisautorot}
-			{%
-			\pgfmathsetmacro\CF_lewisrot{90+\chargeangle}%
-			}
-			{%
-			\def\CF_lewisrot{0}%
-			}%
-		\pgfmathsetmacro\CF_halfsep{\CF_dotsep/2}%
-		\tikzpicture[anchor=center,rotate=\CF_lewisrot]
-			\CF_expafter{\draw[}{\CF_dotstyle}](-\CF_halfsep pt,0)circle(\CF_dotradius)(\CF_halfsep pt,0)circle(\CF_dotradius);%
-		\endtikzpicture
-	\endgroup
-}
-\def\chargerect{\CF_testopt\chargerect_a{}}
-\def\chargerect_a[#1]{%
-	\begingroup
-		\setKV[charge]{#1}%
-		\ifboolKV[charge]{lewisautorot}
-			{%
-			\pgfmathsetmacro\CF_lewisrot{90+\chargeangle}%
-			}
-			{%
-			\def\CF_lewisrot{0}%
-			}%
-		\pgfmathsetmacro\CF_halfwidth{\CF_rectwidth/2}%
-		\pgfmathsetmacro\CF_halflength{\CF_rectlength/2}%
-		\tikzpicture[anchor=center,rotate=\CF_lewisrot]%
-			\CF_eexpafter{\draw[}{\useKV[charge]{"style}}](-\CF_halflength pt,-\CF_halfwidth pt)rectangle(\CF_halflength pt,\CF_halfwidth pt);% bugfix 1.51
-		\endtikzpicture
-	\endgroup
-}
-\def\chargeline{\CF_testopt\chargeline_a{}}
-\def\chargeline_a[#1]{%
-	\begingroup
-		\setKV[charge]{#1}%
-		\ifboolKV[charge]{lewisautorot}
-			{%
-			\pgfmathsetmacro\CF_lewisrot{90+\chargeangle}%
-			}
-			{%
-			\def\CF_lewisrot{0}%
-			}%
-		\pgfmathsetmacro\CF_halflength{\CF_rectlength/2}%
-		\tikzpicture[anchor=center,rotate=\CF_lewisrot]%
-			\CF_eexpafter{\draw[}{\useKV[charge]{|style}}](-\CF_halflength pt,0)--(\CF_halflength pt,0);% bugfix 1.51
-		\endtikzpicture
-	\endgroup
-}
-\def\CF_enableshortcuts{%
-	\let\CF_saveddot \.\let\.\chargedot
-	\let\CF_savedddot\:\let\:\chargeddot
-	\let\CF_savedrect\"\let\"\chargerect
-	\let\CF_savedline\|\let\|\chargeline
-	\let\enableshortcuts\relax
-	\let\disableshortcuts\CF_disableshortcuts
-}
-\def\CF_disableshortcuts{%
-	\let\.\CF_saveddot
-	\let\:\CF_savedddot
-	\let\"\CF_savedrect
-	\let\|\CF_savedline
-	\let\enableshortcuts\CF_enableshortcuts
-	\let\disableshortcuts\relax
-}
-\def\charge{%
-	\begingroup
-		\catcode`\: 12
-		\charge_a{true}%
-}
-\def\Charge{%
-	\begingroup
-		\catcode`\: 12
-		\charge_a{false}%
-}
-\def\charge_a#1#2{% #1=TF #2=liste emplacements
-		\CF_testopt{\charge_b{#1}}{}#2\_nil
-}
-\def\charge_b#1[#2]#3\_nil{%
-		\charge_c{#1}[#2]{#3}%
-}
-\def\charge_c#1[#2]#3#4{% #1=TF pour overlay, #2= réglages, #3=liste d'emplacements, #4=atome
-		\setcharge{overlay=#1,#2}%
-		\setbox\CF_chargebox\hbox{\useKV[charge]{macro atom}{#4}}%
-		\CF_ifinsidetikz
-			{%
-			\pgfinterruptpicture
-			\let\CF_atendofcharge\endpgfinterruptpicture
-			}
-			{%
-			\let\CF_atendofcharge\relax
-			}%
-		\expanded{\noexpand
-		\tikzpicture[every node/.style={%
-					\ifboolKV[charge]{debug}{draw=red,}{}%
-					anchor=base,%
-					inner sep=0pt,%
-					outer sep=0pt,%
-					minimum size=0pt},%
-				baseline]}%
-			\expanded{\noexpand
-			\node[%
-				\ifboolKV[charge]{circle}{circle,}{}%
-				\ifboolKV[charge]{debug}{draw=green,}{}%
-				anchor=base%
-				]}%
-				(atombox)at(0,0)%
-				{\copy\CF_chargebox};% noeud contenant l'atome
-			\expanded{\noexpand
-			\node[%
-				\ifboolKV[charge]{circle}{circle,}{}%
-				\ifboolKV[charge]{debug}{draw=blue,}{}%
-				anchor=base,%
-				inner sep=\useKV[charge]{extra sep},%
-				overlay%
-				]}%
-				(atom)at(0,0){%
-						\vrule width0pt height\ht\CF_chargebox  depth\dp\CF_chargebox
-						\vrule width\wd\CF_chargebox height\CF_zero depth\CF_zero};% noeud pour placer les charges
-			\let\enableshortcuts\relax
-			\let\disableshortcuts\relax
-			\ifboolKV[charge]{shortcuts}
-				\CF_enableshortcuts
-				{}% l'atome n'est _PAS_ concerné par les racourcis
-			\charge_d#3,\CF_quark=%
-		\endtikzpicture
-		\CF_atendofcharge
-	\endgroup
-}
-\def\charge_d#1={%
-	\CF_ifx\CF_quark{#1}%
-		{}
-		{%
-		\CF_striplastsp{#1}\charge_e=% bugfix 1.54
-		}%
-}
-\def\charge_e#1={%
-	\CF_ifinstr{#1}[
-		{%
-		\charge_f#1=%
-		}
-		{%
-		\charge_f#1[]=%
-		}%
-}
-\def\charge_f#1[#2]={%
-	\CF_ifinstr{#1}:
-		{%
-		\charge_g#1[#2]=%
-		}
-		{%
-		\charge_g#1:0pt[#2]=%
-		}%
-}
-\def\charge_g#1:#2[#3]=#4,{% #1=angle, #2=offset, #3=code tikz charge, #4=charge
-	\CF_stripsp{#1}\CF_ifinteger
-		{%
-		\pgfmathsetmacro\chargeangle{mod(#1,360)}%
-		}
-		{%
-		\pgfmathanglebetweenpoints{\pgfpointanchor{atom}{center}}{\CF_stripsp{#1}{\pgfpointanchor{atom}}}%
-		\let\chargeangle\pgfmathresult% incorrect si (atom.center==atom.#1) && (extra sep==0) TODO: mettre un warning ?
-		}%
-	\edef\CF_offset{\the\dimexpr#2+0pt}%
-	\CF_stripsp{#1}{\CF_distancebetweenpoints{atom}{center}{atom}}\CF_chargedistance
-	\CF_eexpafter{\node[anchor=center,}{\ifboolKV[charge]{overlay}{overlay,}{}}#3]%
-		at([shift=(\chargeangle:\CF_chargedistance pt+\CF_offset)]atom.center){\useKV[charge]{macro charge}{#4}};%
-	\charge_d
-}
-
-\def\Chembelow{%
-	\begingroup
-		\let\CF_temp\CF_gobarg
-		\CF_chembelowa
-}
-
-\def\chembelow{%
-	\begingroup
-		\let\CF_temp\CF_id
-		\CF_chembelowa
-}
-
-\def\CF_chembelowa{\CF_testopt\CF_chembelowb\CF_stacksep}
-
-\def\CF_chembelowb[#1]#2#3{%
-		\setbox\CF_box\hbox{\printatom{#2}}%
-		\expandafter\vtop\CF_temp{to\ht\CF_box}{%
-			\offinterlineskip
-			\hbox{\printatom{#2}}%
-			\kern#1\relax
-			\hbox to\wd\CF_box{\hss\printatom{#3}\hss}%
-			\CF_temp\vss
-			}%
-	\endgroup
-}
-
-\def\Chemabove{%
-	\begingroup
-		\let\CF_temp\CF_gobarg
-		\CF_chemabovea
-}
-
-\def\chemabove{%
-	\begingroup
-		\let\CF_temp\CF_id
-		\CF_chemabovea
-}
-
-\def\CF_chemabovea{\CF_testopt\CF_chemaboveb\CF_stacksep}
-
-\def\CF_chemaboveb[#1]#2#3{%
-		\setbox\CF_box\hbox{\printatom{#2}}%
-		\expandafter\vbox\CF_temp{to\ht\CF_box}{%
-			\offinterlineskip
-			\CF_temp\vss
-			\hbox to\wd\CF_box{\hss\printatom{#3}\hss}%
-			\kern#1\relax
-			\hbox{\printatom{#2}}%
-		}%
-	\endgroup
-}
-
-\def\chemmove{\CF_testopt\CF_chemmove{}}
-
-\def\CF_chemmove[#1]#2{%
-	\CF_doifnotempty{#2}%
-		{%
-		\expandafter\tikzpicture\expanded{[overlay,remember picture,-CF\CF_ifempty{#1}{}{,\unexpanded{#1}}]}%
-			#2%
-		\endtikzpicture
-		}%
-}
-
-\def\chemnameinit#1{%
-	\setbox\CF_boxstuff\hbox{#1}%
-	\ifboolKV[chemfig]{gchemname}\xdef\edef\CF_dpmax{\the\dp\CF_boxstuff}%
-}
-\chemnameinit{}
-
-\def\CF_parsemolname#1\\#2\_nil{%
-	\hbox to\CF_wdstuffbox{\hss#1\hss}%
-	\CF_doifnotempty{#2}{\CF_parsemolname#2\_nil}%
-}
-
-\def\chemname{%
-	\CF_ifstar
-		{%
-		\CF_adjust_name_dpfalse
-		\CF_chemnamea
-		}
-		{%
-		\CF_adjust_name_dptrue
-		\CF_chemnamea
-		}%
-}
-
-\def\CF_chemnamea{\CF_testopt\CF_chemnameb{1.5ex}}
-
-\def\CF_chemnameb[#1]#2#3{%
-	\setbox\CF_boxstuff\hbox{#2}%
-	\edef\CF_wdstuffbox{\the\wd\CF_boxstuff}\edef\CF_dpstuffbox{\the\dp\CF_boxstuff}%
-	\leavevmode
-	\ifdim\CF_dpmax<\CF_dpstuffbox
-		\ifboolKV[chemfig]{gchemname}\global{}\let\CF_dpmax\CF_dpstuffbox
-	\fi
-	\vtop{%
-		\box\CF_boxstuff
-		\nointerlineskip
-		\kern\dimexpr#1\ifCF_adjust_name_dp+\CF_dpmax-\CF_dpstuffbox\fi\relax
-		\CF_parsemolname#3\\\_nil
-	}%
-}
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%%%           S C H É M A S      R É A C T I O N N E L S           %%%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-\let\CF_schemenest\CF_zero
-
-\def\CF_subscheme{\CF_testopt\CF_subschemea{}}
-\def\CF_subschemea[#1]{\CF_testopt{\CF_subschemeb[#1]}{text}}
-\def\CF_subschemeb[#1][#2]#3{\schemestart[#1][#2]#3\schemestop}
-
-\def\chemleft#1#2\chemright#3{%
-	\leavevmode
-	\begingroup
-		\setbox0\hbox{$\vcenter{\hbox{}}$}\edef\CF_delimmathht{\the\ht0}%
-		\setbox0\hbox{#2}\edef\CF_delimdim{\the\dimexpr(\ht0+\dp0)/2}%
-		\edef\CF_delimshift{\the\dimexpr(\ht0-\dp0)/2-\CF_delimmathht}%
-		\raise\CF_delimshift\hbox{$\left#1\vrule height\CF_delimdim depth\CF_delimdim width0pt\right.$}\box0
-		\raise\CF_delimshift\hbox{$\left.\vrule height\CF_delimdim depth\CF_delimdim width0pt\right#3$}%
-	\endgroup
-}
-
-\def\chemright#1{%
-	\CF_warning{"\string\chemright\string#1" ignored! No \string\chemleft\space previously found.}%
-}
-
-\def\chemup#1#2\chemdown#3{%
-	\begingroup
-		\setbox0\hbox{\printatom{#2}}\edef\CF_delimdim{\the\dimexpr\wd0/2}%
-		\tikzpicture[every node/.style={inner sep=0pt,outer sep=0pt,minimum size=0pt},baseline]%
-			\node[anchor=base west](chem@stuff){\box0};%
-			\node[at=(chem@stuff.north),anchor=east,rotate=-90]{$\left#1\vrule height\CF_delimdim depth\CF_delimdim width0pt\right.$};%
-			\node[at=(chem@stuff.south),anchor=west,rotate=-90]{$\left.\vrule height\CF_delimdim depth\CF_delimdim width0pt\right#3$};%
-		\endtikzpicture
-	\endgroup
-}
-
-\def\chemdown#1{%
-	\CF_warning{"\string\chemdown\string#1" ignored! No \string\chemup\space previously found.}%
-}
-
-\def\CF_setstyle#1,#2,#3\_nil#4#5#6{%
-	\def#4{#1}%
-	\let#5\empty
-	\let#6\empty
-	\CF_iffirsttokmatch\CF_quark{#2\relax}
-		{}%
-		{%
-		\def#5{#2}%
-		\CF_iffirsttokmatch\CF_quark{#3\relax}
-			{}%
-			{%
-			\CF_setstylea#3\_nil#6%
-			}%
-		}%
-}
-\def\CF_setstylea#1,\CF_quark#2\_nil#3{\def#3{#1}}
-
-\def\CF_and{\futurelet\CF_toksa\CF_anda}
-
-\def\CF_anda{%
-	\CF_ifx\CF_toksa\bgroup
-		{%
-		\CF_andb
-		}
-		{%
-		\CF_andb{}%
-		}%
-}
-
-\def\CF_andb#1{%
-	\CF_setstyle#1,\CF_quark,\CF_quark\_nil\CF_signspaceante_\CF_signspacepost_\CF_signvshift_
-	\CF_doifnotempty\CF_signspaceante_
-		{%
-		\let\CF_signspaceante\CF_signspaceante_
-		}%
-	\CF_doifnotempty\CF_signspacepost_
-		{%
-		\let\CF_signspacepost\CF_signspacepost_
-		}%
-	\CF_doifnotempty\CF_signvshift_
-		{%
-		\let\CF_signvshift\CF_signvshift_
-		}%
-	\raise\CF_signvshift\hbox{\kern\CF_signspaceante$+$\kern\CF_signspacepost}%
-}
-
-\def\schemestart{%
-	\begingroup
-	\CF_ifnum{\CF_schemenest=0 }
-		{%
-		\useKV[chemfig]{schemestart code}%
-		}%
-		{}%
-	\xdef\CF_schemenest{\number\numexpr\CF_schemenest+1}%
-	\CF_testopt\CF_schemestarta{}%
-}
-
-\def\CF_schemestarta[#1]{%
-	\CF_setstyle#1,\CF_quark,\CF_quark\_nil\CF_arrowangle_\CF_arrowlength_\CF_arrowstyle_
-	\CF_doifnotempty\CF_arrowangle_
-		{%
-		\let\CF_arrowangle\CF_arrowangle_
-		}%
-	\CF_doifnotempty\CF_arrowlength_
-		{%
-		\let\CF_arrowlength\CF_arrowlength_%
-		}%
-	\CF_eexpsecond{\def\CF_arrowtip}{\expandafter\CF_gobarg\CF_arrowhead}%
-	\CF_expsecond{\CF_preaddtomacro\CF_defaultarrowstyle}{\CF_arrowhead,}%
-	\let\CF_arrowstyle\CF_defaultarrowstyle
-	\CF_doifnotempty\CF_arrowstyle_
-		{%
-		\CF_eaddtomacro\CF_arrowstyle{\expandafter,\CF_arrowstyle_}%
-		}%
-	\pgfmathsetmacro\CF_arrowdoublesep{\CF_arrowdoublesep/2}%
-	\pgfmathsetmacro\CF_arrowdoubleposstart{(1-\CF_arrowdoubleposstart)/2}%
-	\pgfmathsetmacro\CF_arrowdoubleposend{1-\CF_arrowdoubleposstart}%
-	\ifboolKV[chemfig]{scheme debug}
-		{%
-		\tikzpicture[every node/.style={draw,anchor=base,inner sep=0pt,outer sep=0pt,minimum size=1.5pt},baseline,remember picture]%
-		}
-		{%
-		\tikzpicture[every node/.style={anchor=base,inner sep=0pt,outer sep=0pt,minimum size=0pt},baseline,remember picture]%
-		}%
-	\let\merge\CF_merge
-	\expandafter\let\csname+\endcsname\CF_and
-	\let\arrow\CF_arrow
-	\let\schemestop\CF_schemestop
-	\let\subscheme\CF_subscheme
-	\CF_testopt{\CF_schemestartb}{text}%
-}
-
-\def\CF_schemestartb[#1]{%
-	\ifnum\CF_schemenest=1 % la commande n'est pas imbriquée ?
-		\CF_cnt_compound0
-	\fi
-	\edef\CF_currentnodename{c\number\CF_cnt_compound}%
-	\let\CF_nextnodename\empty
-	\let\CF_nextnodestyle\empty
-	\let\CF_directarrowlist\empty
-	\ifboolKV[chemfig]{scheme debug}
-		{%
-		\node[fill,green](\CF_currentnodename){};%
-		}
-		{%
-		\node(\CF_currentnodename){};%
-		}%
-	\def\CF_nextnodeanchor{#1}%
-	\CF_doifempty\CF_nextnodeanchor{\def\CF_nextnodeanchor{text}}%
-	\let\CF_compound\empty
-	\CF_schemestartc
-}
-
-\def\CF_schemestartc{%
-	\futurelet\CF_toksa\CF_schemestarte
-}
-
-\expandafter\def\expandafter\CF_schemestartd\space{\futurelet\CF_toksa\CF_schemestarte}
-
-\def\CF_schemestarte{% ... et l'examine :
-	\CF_iffirsttokina{\arrow\schemestop\merge}%
-		{}
-		{%
-		\CF_ifx\CF_toksa\bgroup
-			{%
-			\ifCF_compound_is_chemfig% bugfix 1.6
-				\edef\CF_restore_hashcatcode{\catcode\number`\#=\number\catcode`\# \relax}%
-				\catcode`\#12 % TODO ou carrément mettre # à 12 dans tout l'environnement ?
-			\fi
-			\CF_addnextarg
-			}
-			{%
-			\CF_ifx\CF_toksa\CF_sptoken
-				{%
-				\CF_addtomacro\CF_compound{ }%
-				\CF_schemestartd
-				}
-				{%
-				\CF_ifx\CF_toksa\chemfig
-					\CF_compound_is_chemfigtrue% mettre le flag à vrai
-					{}%
-				\afterassignment\CF_schemestartc
-				\CF_addtomacro\CF_compound
-				}%
-			}%
-		}%
-}
-
-\def\CF_addnextarg#1{%
-	\CF_addtomacro\CF_compound{{#1}}%
-	\ifCF_compound_is_chemfig% bugfix 1.6
-		\CF_restore_hashcatcode
-		\CF_compound_is_chemfigfalse% mettre le flag à faux
-	\fi
-	\CF_schemestartc
-}
-
-\def\CF_displaycompound#1#2{% #1 = nom et #2 = style
-	\CF_doifnotempty\CF_compound
-		{%
-		\global\advance\CF_cnt_compound1
-		\CF_ifx\CF_defaultcompoundstyle\empty
-			{%
-			\let\CF_currentnodestyle\empty
-			}
-			{%
-			\CF_expsecond{\def\CF_currentnodestyle}{\CF_defaultcompoundstyle,}%
-			}%
-		\CF_addtomacro\CF_currentnodestyle{anchor=\CF_nextnodeanchor,at=(\CF_currentnodename)}%
-		\CF_ifempty{#2}%
-			{%
-			\CF_doifnotempty\CF_nextnodestyle
-				{%
-				\CF_eaddtomacro\CF_currentnodestyle{\expandafter,\CF_nextnodestyle}%
-				}%
-			}
-			{\CF_doifnotempty\CF_nextnodestyle
-				{%
-				\CF_warning{two styles for the same node, first style "\CF_nextnodestyle" ignored}%
-				}%
-			\CF_addtomacro\CF_currentnodestyle{,#2}%
-			}%
-		\CF_ifempty{#1}
-			{%
-			\edef\CF_temp{%
-				\CF_ifempty\CF_nextnodename
-					{%
-					c\number\CF_cnt_compound
-					}
-					{%
-					\CF_nextnodename
-					}%
-				}%
-			}
-			{%
-			\CF_doifnotempty\CF_nextnodename
-				{%
-				\CF_warning{two names for the same node, first name "\CF_nextnodename" ignored}%
-				}%
-			\edef\CF_temp{#1}%
-			}%
-		\CF_expafter{\node[}\CF_currentnodestyle](\CF_temp){\CF_compound};%
-		\ifboolKV[chemfig]{scheme debug}%
-			{%
-			\node[draw=none,anchor=270,at=(\CF_temp.90),fill=green!60,overlay,opacity=0.5]{\scriptsize\bfseries\CF_temp};%
-			}
-			{}%
-		\let\CF_currentnodename\CF_temp
-		}%
-}
-
-\def\CF_schemestop{%
-	\CF_displaycompound{}{}%
-	\CF_directarrowlist
-	\endtikzpicture
-	\xdef\CF_schemenest{\number\numexpr\CF_schemenest-1}%
-	\CF_ifnum{\CF_schemenest=0 }
-		{%
-		\useKV[chemfig]{schemestop code}%
-		}%
-		{}%
-	\endgroup
-}
-
-\def\CF_analysearrowarg#1{\CF_analysearrowarga#1[]\_nil}
-
-\def\CF_analysearrowarga#1[#2]#3\_nil{%
-	\CF_ifinstr{#1}.
-		{%
-		\CF_addtomacro\CF_temp{#1[#2]}%
-		}
-		{%
-		\CF_addtomacro\CF_temp{#1.[#2]}%
-		}%
-}
-
-\def\CF_arrow{%
-	\CF_ifnextchar(%
-		{%
-		\CF_arrowa
-		}
-		{%
-		\CF_ifnextchar\bgroup
-			{%
-			\CF_arrowb(.[]--.[])%
-			}
-			{%
-			\CF_arrowb(.[]--.[]){}%
-			}%
-		}%
-}
-
-\def\CF_arrowa(#1--#2){%
-	\def\CF_temp{(}%
-	\CF_analysearrowarg{#1}%
-	\CF_addtomacro\CF_temp{--}%
-	\CF_analysearrowarg{#2}%
-	\CF_addtomacro\CF_temp)%
-	\CF_ifnextchar\bgroup
-		{%
-		\expandafter\CF_arrowb\CF_temp
-		}
-		{%
-		\expandafter\CF_arrowb\CF_temp{}%
-		}%
-}
-
-\def\CF_arrowb(#1.#2[#3]--#4.#5[#6])#7{%
-	\def\CF_currentarrowtype{#7}% nom de la flèche
-	\CF_doifempty\CF_currentarrowtype
-		{%
-		\def\CF_currentarrowtype{->}%
-		}%
-	\CF_testopt{\CF_arrowc(#1.#2[#3]--#4.#5[#6])}{}%
-}
-
-\def\CF_arrowc(#1.#2[#3]--#4.#5[#6])[#7]{%
-	\def\CF_temp{\CF_arrowe(#1.#2[#3]--#4.#5[#6])}%
-	\CF_arrowd#7,\empty,\empty\_nil
-}
-
-\def\CF_arrowd#1,#2,#3\_nil{%
-	\CF_addtomacro\CF_temp{{#1}}%
-	\CF_eaddtomacro\CF_temp{\expandafter{#2}}%
-	\expandafter\CF_eaddtomacro\expandafter\CF_temp\expandafter{\expandafter\expandafter\expandafter{\expandafter\CF_sanitizelastitem#3,\empty\_nil}}%
-	\CF_temp
-}
-
-% #1, #4 : nom des nodes    #2, #5 : ancres des nodes    #3, #6 : styles des nodes
-% #7 : angle flèche    #8 : longueur flèche    #9 : style tikz de la flèche
-\def\CF_arrowe(#1.#2[#3]--#4.#5[#6])#7#8#9{%
-	\let\CF_arrowcurrentstyle\CF_arrowstyle
-	\if @\expandafter\CF_firsttonil\detokenize{#1.}\_nil% si #1 commence par @
-		\if @\expandafter\CF_firsttonil\detokenize{#4.}\_nil
-			\CF_eaddtomacro\CF_directarrowlist{\expandafter\CF_directarrow\expandafter{\CF_currentarrowtype}{#1}{#2}{#4}{#5}{#9}}%
-			\let\CF_nextaction\CF_schemestartc
-		\else
-			\CF_doifnotempty\CF_arrowcurrentstyle
-				{%
-				\CF_addtomacro\CF_arrowcurrentstyle,%
-				}%
-			\CF_doifnotempty{#9}
-				{%
-				\CF_addtomacro\CF_arrowcurrentstyle{#9,}%
-				}%
-			\CF_displaycompound{}{#3}%
-			\def\CF_nextnodename{#4}%
-			\CF_expsecond{\def\CF_currentnodename}{\CF_gobarg#1}%
-			\let\CF_arrowstartname\CF_currentnodename
-			\let\CF_arrowendname\CF_nextnodename
-			\CF_arrowf{#7}{#8}{#2}{#5}%
-			\def\CF_nextnodestyle{#6}%
-		\fi
-	\else
-		\CF_doifnotempty\CF_arrowcurrentstyle
-			{%
-			\CF_addtomacro\CF_arrowcurrentstyle,%
-			}%
-		\CF_doifnotempty{#9}
-			{%
-			\CF_addtomacro\CF_arrowcurrentstyle{#9,}%
-			}%
-		\if @\expandafter\CF_firsttonil\detokenize{#2.}\_nil
-			\CF_error{syntax "(<name>--@<name>)" is not allowed}%
-		\else
-			\CF_displaycompound{#1}{#3}%
-			\edef\CF_arrowstartname{%
-				\CF_ifempty{#1}
-					\CF_currentnodename
-					{#1}%
-				\CF_doifnotempty{#2}{.#2}%
-			}%
-			\CF_arrowf{#7}{#8}{#2}{#5}%
-			\def\CF_nextnodename{#4}%
-			\def\CF_nextnodestyle{#6}%
-		\fi
-	\fi
-	\CF_arrowgobspaces% mange les espaces puis exécute \CF_nextaction
-}
-
-\def\CF_arrowgobspaces{\futurelet\CF_toksa\CF_arrowgobspacesa}
-
-\def\CF_arrowgobspacesa{%
-	\CF_ifx\CF_sptoken\CF_toksa
-		\CF_arrowgobspacesb
-		\CF_nextaction
-}
-
-\expandafter\def\expandafter\CF_arrowgobspacesb\space{\futurelet\CF_toksa\CF_arrowgobspacesa}
-
-\def\CF_arrowf#1#2#3#4{% #1=angle   #2=longueur    #3=ancre départ   #4=ancre arrivée
-	\def\CF_nextaction{\let\CF_compound\empty\CF_schemestartc}%
-	\def\CF_arrowcurrentangle{#1}\CF_doifempty\CF_arrowcurrentangle{\let\CF_arrowcurrentangle\CF_arrowangle}%
-	\def\CF_currentarrowlength{#2}\CF_doifempty\CF_currentarrowlength{\let\CF_currentarrowlength\CF_arrowlength}%
-	\node[at=(\CF_currentnodename.\CF_ifempty{#3}\CF_arrowcurrentangle{#3}),shift=(\CF_arrowcurrentangle:\CF_currentarrowlength*\CF_compoundsep),cyan,fill](end@arrow@i@\number\CF_schemenest){};%
-	\edef\CF_arrowendname{end@arrow@i@\number\CF_schemenest\CF_doifnotempty{#4}{.#4}}%
-	\ifboolKV[chemfig]{scheme debug}
-		{%
-		\node[at=(\CF_currentnodename.\CF_ifempty{#3}\CF_arrowcurrentangle{#3}),shift=(\CF_arrowcurrentangle:\CF_arrowoffset),red,fill](start@arrow){};%
-		\node[at=(\CF_currentnodename.\CF_ifempty{#3}\CF_arrowcurrentangle{#3}),shift=(\CF_arrowcurrentangle:\CF_currentarrowlength*\CF_compoundsep-\CF_arrowoffset),red,fill](end@arrow){};%
-		}
-		{%
-		\node[at=(\CF_currentnodename.\CF_ifempty{#3}\CF_arrowcurrentangle{#3}),shift=(\CF_arrowcurrentangle:\CF_arrowoffset)](start@arrow){};%
-		\node[at=(\CF_currentnodename.\CF_ifempty{#3}\CF_arrowcurrentangle{#3}),shift=(\CF_arrowcurrentangle:\CF_currentarrowlength*\CF_compoundsep-\CF_arrowoffset)](end@arrow){};%
-		}%
-	\def\CF_arrowstartnode{start@arrow}\def\CF_arrowendnode{end@arrow}%
-	\csname\expandafter\CF_grabarrowname\CF_currentarrowtype[\_nil\CF_threeea\endcsname
-		\expandafter\CF_grabarrowargs\CF_currentarrowtype[]\_nil[][][][][][][][]\_nil
-	\def\CF_currentnodename{end@arrow@i@\number\CF_schemenest}%
-	\edef\CF_nextnodeanchor{\CF_ifempty{#4}{180+\CF_arrowcurrentangle}{#4}}%
-}
-
-% trace un flèche initiée par (@nom--@nom)
-% #1=type de flèche   #2=nom depart   #3=ancre départ    #4=nom arrivée    #5=ancre arrivée    #6=style flèche
-\def\CF_directarrow#1#2#3#4#5#6{%
-	\edef\CF_arrowstartname{\CF_gobarg#2\ifx\empty#3\empty\else.#3\fi}% BUGFIX 1.6d
-	\edef\CF_arrowendname{\CF_gobarg#4\ifx\empty#5\empty\else.#5\fi}% BUGFIX 1.6d
-	\path[sloped,allow upside down](\CF_gobarg#2\ifx\empty#3\empty\else.#3\fi)--(\CF_gobarg#4\ifx\empty#5\empty\else.#5\fi)%
-		coordinate[pos=0,xshift=\CF_arrowoffset](start@direct@arrow)%
-		coordinate[pos=1,xshift=-\CF_arrowoffset](end@direct@arrow);%
-	\def\CF_arrowstartnode{start@direct@arrow}%
-	\def\CF_arrowendnode{end@direct@arrow}%
-	\pgfmathanglebetweenpoints
-		{\pgfpointanchor{\CF_gobarg#2}{\ifx\empty#3\empty center\else#3\fi}}% Ne pas utiliser \CF_ifempty ici !!!
-		{\pgfpointanchor{\CF_gobarg#4}{\ifx\empty#5\empty center\else#5\fi}}%
-	\let\CF_arrowcurrentangle\pgfmathresult
-	\CF_doifnotempty{#6}{\CF_addtomacro\CF_arrowcurrentstyle{#6,}}%
-	\csname\CF_grabarrowname#1[]\_nil\expandafter\endcsname\CF_grabarrowargs#1[]\_nil[][][][][][][][]\_nil
-}
-
-\def\CF_mergegrabchardir#1[#2][#3]#4\_nil{%
-	\CF_expafter{\futurelet\CF_toksa\CF_gobtonil}{\CF_firsttonil#1>\_nil}\_nil
-	\ifx>\CF_toksa
-		\def\CF_mergeangle{0}\def\CF_mergeextreme{xmax}\def\CF_mergesign{+}%
-	\else
-	\ifx<\CF_toksa
-		\def\CF_mergeangle{180}\def\CF_mergeextreme{xmin}\def\CF_mergesign{-}%
-	\else
-	\ifx^\CF_toksa
-		\def\CF_mergeangle{90}\def\CF_mergeextreme{ymax}\def\CF_mergesign{+}%
-	\else
-	\ifx v\CF_toksa
-		\def\CF_mergeangle{-90}\def\CF_mergeextreme{ymin}\def\CF_mergesign{-}%
-	\fi\fi\fi\fi
-	\def\CF_mergelabelup{#2}\def\CF_mergelabeldo{#3}%
-}
-
-\def\CF_merge#1({%
-	\CF_mergegrabchardir#1[][]\_nil
-	\CF_mergea(%
-}
-
-\def\CF_mergea#1--(#2){\CF_testopt{\CF_mergeb#1--(#2)}{}}
-
-\def\CF_mergeb#1--(#2)[#3]{%
-	\CF_displaycompound{}{}%
-	\CF_parsemergeopt#3,\CF_quark,\CF_quark,\CF_quark\_nil
-	\def\CF_mergexmax{-16383.99999pt}\let\CF_mergeymax\CF_mergexmax
-	\def\CF_mergexmin{16383.99999pt}\let\CF_mergeymin\CF_mergexmin
-	\CF_mergeparsenodelist#1(\relax)% calcule les maxi des positions
-	\pgfmathsetmacro\CF_mergeextremeresult{\csname CF_merge\CF_mergeextreme\endcsname\CF_mergesign\CF_mergefromcoeff*\CF_compoundsep}%
-	\CF_mergec#1(\relax)% trace les lignes entre les noeuds précédents et la ligne de jonction
-	\CF_expsecond{\def\CF_temp}{\expandafter[\CF_mergestyle,shorten <=0,shorten >=0,-]}%
-	\if x\expandafter\CF_firsttonil\CF_mergeextreme\_nil
-		\CF_addtomacro\CF_temp{(\CF_mergeextremeresult pt,\CF_mergeymax)--(\CF_mergeextremeresult pt,\CF_mergeymin)}%
-	\else
-		\CF_addtomacro\CF_temp{(\CF_mergexmin,\CF_mergeextremeresult pt)--(\CF_mergexmax,\CF_mergeextremeresult pt)}%
-	\fi
-	\expandafter\draw\CF_temp node[pos=\CF_mergesplitcoeff](merge@point){}% trace la ligne de jonction
-		node[at=(merge@point),shift=(\CF_mergeangle:\CF_compoundsep*\CF_mergetocoeff-\CF_arrowoffset)](end@merge){}%
-		node[at=(merge@point),shift=(\CF_mergeangle:\CF_compoundsep*\CF_mergetocoeff)](end@merge@i){};%
-	\let\CF_arrowcurrentangle\CF_mergeangle
-	\CF_expafter{\draw[}\CF_mergestyle,shorten <=0](merge@point)--(end@merge)%
-		\expandafter\CF_arrowdisplaylabela\expandafter{\CF_mergelabelup}{.5}+\expandafter\CF_arrowdisplaylabela\expandafter{\CF_mergelabeldo}{.5}-;%
-	\def\CF_currentnodename{end@merge@i}%
-	\let\CF_temp\empty
-	\CF_analysearrowarg{#2}%
-	\expandafter\CF_merged\CF_temp\_nil
-}
-
-\def\CF_mergec(#1){%
-	\if\relax\expandafter\noexpand\CF_firsttonil#1\_nil
-	\else
-		\CF_ifdot{#1}%
-			{%
-			\edef\merge_currentnodename{\CF_beforedot#1\_nil}%
-			\edef\merge_currentanchor{\CF_afterdot#1\_nil}%
-			}%
-			{%
-			\def\merge_currentnodename{#1}%
-			\let\merge_currentanchor\CF_mergeangle
-			}%
-		\if x\expandafter\CF_firsttonil\CF_mergeextreme\_nil
-			\pgfextracty\CF_dim{\pgfpointanchor\merge_currentnodename\merge_currentanchor}%
-			\CF_expafter{\draw[}\CF_mergestyle,shorten >=0,-]([shift=(\CF_mergeangle:\CF_arrowoffset)]\merge_currentnodename.\merge_currentanchor)--(\CF_mergeextremeresult pt,\CF_dim);%
-		\else
-			\pgfextractx\CF_dim{\pgfpointanchor\merge_currentnodename\merge_currentanchor}%
-			\CF_expafter{\draw[}\CF_mergestyle,shorten >=0,-]([shift=(\CF_mergeangle:\CF_arrowoffset)]\merge_currentnodename.\merge_currentanchor)--(\CF_dim,\CF_mergeextremeresult pt);%
-		\fi
-		\expandafter\CF_mergec
-	\fi
-}
-
-\def\CF_merged#1.#2[#3]\_nil{%
-	\def\CF_nextnodename{#1}%
-	\edef\CF_nextnodeanchor{%
-		\CF_ifempty{#2}
-			{%
-			180+\CF_mergeangle
-			}
-			{%
-			#2%
-			}%
-		}%
-	\def\CF_nextnodestyle{#3}%
-	\let\CF_compound\empty
-	\CF_schemestartc
-}
-
-\def\CF_parsemergeopt#1,#2,#3,#4\_nil{%
-	\CF_ifempty{#1}
-		{%
-		\def\CF_mergefromcoeff{0.5}%
-		}
-		{%
-		\def\CF_mergefromcoeff{#1}%
-		}%
-	\def\CF_mergetocoeff{0.5}%
-	\def\CF_mergesplitcoeff{0.5}%
-	\CF_expsecond{\def\CF_mergestyle}{\CF_arrowhead}%
-	\CF_iffirsttokmatch\CF_quark{#2\relax}
-		{}
-		{%
-		\CF_ifempty{#2}
-			{%
-			\def\CF_mergetocoeff{0.5}%
-			}
-			{%
-			\def\CF_mergetocoeff{#2}%
-			}%
-		\CF_iffirsttokmatch\CF_quark{#3\relax}
-			{}
-			{%
-			\CF_ifempty{#3}
-				{%
-				\def\CF_mergesplitcoeff{0.5}%
-				}
-				{%
-				\def\CF_mergesplitcoeff{#3}%
-				}%
-			\CF_iffirsttokmatch\CF_quark{#4\relax}
-				{}
-				{%
-				\CF_parsemergeopta#4\_nil
-				}%
-			}%
-		}%
-}
-
-\def\CF_parsemergeopta#1,\CF_quark#2\_nil{%
-	\CF_ifempty{#1}
-		{}
-		{%
-		\CF_addtomacro\CF_mergestyle{,#1}%
-		}%
-}
-
-\def\CF_mergeparsenodelist(#1){%
-	\if\relax\expandafter\noexpand\CF_firsttonil#1\_nil
-	\else
-		\CF_ifdot{#1}%
-			{%
-			\edef\merge_currentnodename{\CF_beforedot#1\_nil}%
-			\edef\merge_currentanchor{\CF_afterdot#1\_nil}%
-			}%
-			{%
-			\def\merge_currentnodename{#1}%
-			\let\merge_currentanchor\CF_mergeangle
-			}%
-		\pgfextractx\CF_dim{\pgfpointanchor\merge_currentnodename\merge_currentanchor}%
-		\ifdim\CF_dim>\CF_mergexmax
-			\edef\CF_mergexmax{\the\CF_dim}%
-		\fi
-		\ifdim\CF_dim<\CF_mergexmin
-			\edef\CF_mergexmin{\the\CF_dim}%
-		\fi
-		\pgfextracty\CF_dim{\pgfpointanchor\merge_currentnodename\merge_currentanchor}%
-		\ifdim\CF_dim>\CF_mergeymax
-			\edef\CF_mergeymax{\the\CF_dim}%
-		\fi
-		\ifdim\CF_dim<\CF_mergeymin
-			\edef\CF_mergeymin{\the\CF_dim}%
-		\fi
-		\expandafter\CF_mergeparsenodelist
-	\fi
-}
-
-\def\CF_grabarrowname#1[#2\_nil{\detokenize{CF_arrow(#1)}}
-\def\CF_grabarrowargs#1[#2\_nil{[#2}
-
-\def\CF_makeparametertext#1{%
-	\toks0{}%
-	\CF_cnt_group#1\relax
-	\CF_makeparametertexta1%
-}
-
-\def\CF_makeparametertexta#1{%
-	\unless\ifnum#1>\CF_cnt_group
-		\toks0\expandafter{\the\toks0[###1]}%
-		\expandafter\CF_makeparametertexta\expandafter{\number\numexpr#1+1\expandafter}%
-	\fi
-}
-
-% #1 est le nombre d'arguments optionnels, #2 est le nom et #3 le code
-\def\definearrow#1#2#3{%
-	\begingroup
-		\CF_makeparametertext{#1}%
-	\expandafter\endgroup
-	\expandafter\def\csname\detokenize{CF_arrow(#2)}\expandafter\endcsname\the\toks0{#3\CF_gobtonil}%
-}
-
-\def\CF_ifdot#1{\CF_ifdota#1.\_nil}
-\def\CF_ifdota#1.#2\_nil{\ifx\empty#2\empty\expandafter\CF_execsecond\else\expandafter\CF_execfirst\fi}
-\def\CF_beforedot#1.#2\_nil{#1}
-\def\CF_afterdot#1.#2\_nil{#2}
-
-\def\CF_rotatenode*#1#2\_nil{%
-	\CF_ifdot{#1}
-		{%
-		\CF_beforedot#1\_nil
-		}
-		{%
-		#1%
-		}%
-}
-\def\CF_anchornode*#1#2\_nil#3{%
-	\CF_ifdot{#1}
-		{%
-		\CF_afterdot#1\_nil
-		}
-		{%
-		\CF_arrowcurrentangle-#390-#1%
-		}%
-}
-
-% #1 = label  #2 = position  #3 = + ou - (au dessus ou au dessous)  #4 : nom du noeud de départ
-% #5 = label  #6 = position  #7 = + ou - (au dessus ou au dessous)  #8 : nom du noeud de fin
-\def\CF_arrowdisplaylabel#1#2#3#4#5#6#7#8{%
-	\CF_doifnotempty{#1#5}
-		{\path(#4)--(#8)\CF_arrowdisplaylabela{#1}{#2}{#3}\CF_arrowdisplaylabela{#5}{#6}{#7};}%
-}
-
-\def\CF_arrowdisplaylabela#1#2#3{%
-	\CF_doifnotempty{#1}
-		{%
-		\if*\expandafter\CF_firsttonil\detokenize{#1}\_nil
-			\ifboolKV[chemfig]{scheme debug}
-				{%
-				node[pos=#2,sloped,yshift=#3\CF_arrowlabelsep,draw,fill,cyan](shifted@node){}%
-				node[draw,rotate=\CF_rotatenode#1\_nil,anchor=\CF_anchornode#1\_nil#3,at=(shifted@node)]{\expandafter\CF_gobarg\CF_gobarg#1}%
-				}
-				{%
-				node[pos=#2,sloped,yshift=#3\CF_arrowlabelsep](shifted@node){}%
-				node[rotate=\CF_rotatenode#1\_nil,anchor=\CF_anchornode#1\_nil#3,at=(shifted@node)]{\expandafter\CF_gobarg\CF_gobarg#1}%
-				}%
-		\else
-			\ifboolKV[chemfig]{scheme debug}
-				{%
-				node[pos=#2,sloped,yshift=#3\CF_arrowlabelsep,draw,fill,cyan](shifted@node){}%
-				node[draw,pos=#2,anchor=-#390,sloped,yshift=#3\CF_arrowlabelsep]{#1}%
-				}
-				{%
-				node[pos=#2,anchor=-#390,sloped,yshift=#3\CF_arrowlabelsep]{#1}%
-				}%
-		\fi
-		}%
-}
-
-% pose des noeuds décalés de la dimension #1 à (\CF_arrowstartnode) et (\CF_arrowendnode)
-\def\CF_arrowshiftnodes#1{%
-	\unless\ifdim\CF_ifempty{#1}\CF_zero{#1}=0pt
-		\expanded{%
-			\noexpand\path(\CF_arrowstartnode)--(\CF_arrowendnode)%
-			node[pos=0,sloped,yshift=#1](\CF_arrowstartnode1){}node[pos=1,sloped,yshift=#1](\CF_arrowendnode1){};}%
-		\edef\CF_arrowstartnode{\CF_arrowstartnode1}\edef\CF_arrowendnode{\CF_arrowendnode1}%
-	\fi
-}
-
-\definearrow3{->}{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode)--(\CF_arrowendnode);%
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow3{<-}{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowendnode)--(\CF_arrowstartnode);%
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow5{-/>}{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode)--(\CF_arrowendnode)%
-		coordinate[midway,shift=(\CF_arrowcurrentangle:-1pt)](midway@i)%
-		coordinate[midway,shift=(\CF_arrowcurrentangle:1pt)](midway@ii)%
-		coordinate[at=(midway@i),shift=(\CF_ifempty{#4}{225}{#4+180}+\CF_arrowcurrentangle:\CF_ifempty{#5}{5pt}{#5})](line@start)%
-		coordinate[at=(midway@i),shift=(\CF_ifempty{#4}{45}{#4}+\CF_arrowcurrentangle:\CF_ifempty{#5}{5pt}{#5})](line@end)%
-		coordinate[at=(midway@ii),shift=(\CF_ifempty{#4}{225}{#4+180}+\CF_arrowcurrentangle:\CF_ifempty{#5}{5pt}{#5})](line@start@i)%
-		coordinate[at=(midway@ii),shift=(\CF_ifempty{#4}{45}{#4}+\CF_arrowcurrentangle:\CF_ifempty{#5}{5pt}{#5})](line@end@i);
-	\draw(line@start)--(line@end);%
-	\draw(line@start@i)--(line@end@i);%
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow3{<->}{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_expafter{\draw[}\CF_arrowcurrentstyle,\CF_arrowtip-\CF_arrowtip](\CF_arrowstartnode)--(\CF_arrowendnode);%
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow3{<=>}{%
-	\CF_arrowshiftnodes{#3}%
-	\path[allow upside down](\CF_arrowstartnode)--(\CF_arrowendnode)%
-			node[pos=0,sloped,yshift=\CF_arrowdoublesep](\CF_arrowstartnode @u0){}%
-			node[pos=0,sloped,yshift=-\CF_arrowdoublesep](\CF_arrowstartnode @d0){}%
-			node[pos=1,sloped,yshift=\CF_arrowdoublesep](\CF_arrowstartnode @u1){}%
-			node[pos=1,sloped,yshift=-\CF_arrowdoublesep](\CF_arrowstartnode @d1){};%
-	\begingroup
-		\ifboolKV[chemfig]{arrow double harpoon}
-			\pgfarrowharpoontrue
-			{}%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @u0)--(\CF_arrowstartnode @u1);%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @d1)--(\CF_arrowstartnode @d0);%
-	\endgroup
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode%
-}
-
-\definearrow3{<->>}{%
-	\CF_arrowshiftnodes{#3}%
-	\path[allow upside down](\CF_arrowstartnode)--(\CF_arrowendnode)%
-			node[pos=0,sloped,yshift=1pt](\CF_arrowstartnode @u0){}%
-			node[pos=\CF_arrowdoubleposstart,sloped,yshift=-1pt](\CF_arrowstartnode @d0){}%
-			node[pos=1,sloped,yshift=1pt](\CF_arrowstartnode @u1){}%
-			node[pos=\CF_arrowdoubleposend,sloped,yshift=-1pt](\CF_arrowstartnode @d1){};%
-	\begingroup
-		\ifboolKV[chemfig]{arrow double harpoon}
-			\pgfarrowharpoontrue
-			{}%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @u0)--(\CF_arrowstartnode @u1);%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @d1)--(\CF_arrowstartnode @d0);%
-	\endgroup
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode%
-}
-
-\definearrow3{<<->}{%
-	\path[allow upside down](\CF_arrowstartnode)--(\CF_arrowendnode)%
-			node[pos=\CF_arrowdoubleposstart,sloped,yshift=1pt](\CF_arrowstartnode @u0){}%
-			node[pos=0,sloped,yshift=-1pt](\CF_arrowstartnode @d0){}%
-			node[pos=\CF_arrowdoubleposend,sloped,yshift=1pt](\CF_arrowstartnode @u1){}%
-			node[pos=1,sloped,yshift=-1pt](\CF_arrowstartnode @d1){};%
-	\begingroup
-		\ifboolKV[chemfig]{arrow double harpoon}
-			\pgfarrowharpoontrue
-			{}%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @u0)--(\CF_arrowstartnode @u1);%
-		\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode @d1)--(\CF_arrowstartnode @d0);%
-	\endgroup
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow30{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_arrowdisplaylabel{#1}{0.5}+\CF_arrowstartnode{#2}{0.5}-\CF_arrowendnode
-}
-
-\definearrow5{-U>}{%
-	\CF_arrowshiftnodes{#3}%
-	\CF_expafter{\draw[}\CF_arrowcurrentstyle](\CF_arrowstartnode)--(\CF_arrowendnode)node[midway](Uarrow@arctangent){};%
-	\CF_ifempty{#4}
-		{%
-		\def\CF_Uarrowradius{0.333}%
-		}
-		{%
-		\def\CF_Uarrowradius{#4}%
-		}%
-	\CF_ifempty{#5}%
-		{%
-		\def\CF_Uarrowabsangle{60}%
-		}
-		{%
-		\pgfmathsetmacro\CF_Uarrowabsangle{abs(#5)}% ne prendre en compte que la valeur absolue de l'angle
-		}%
-	\expandafter\draw\expanded{[\CF_ifempty{#1}{draw=none}{\unexpanded\expandafter{\CF_arrowcurrentstyle}},-]}(Uarrow@arctangent)%
-		arc[radius=\CF_compoundsep*\CF_currentarrowlength*\CF_Uarrowradius,start angle=\CF_arrowcurrentangle-90,delta angle=-\CF_Uarrowabsangle]node(Uarrow@start){};
-	\expandafter\draw\expanded{[\CF_ifempty{#2}{draw=none}{\unexpanded\expandafter{\CF_arrowcurrentstyle}}]}(Uarrow@arctangent)%
-		arc[radius=\CF_compoundsep*\CF_currentarrowlength*\CF_Uarrowradius,start angle=\CF_arrowcurrentangle-90,delta angle=\CF_Uarrowabsangle]node(Uarrow@end){};
-	\pgfmathsetmacro\CF_temp{\CF_Uarrowradius*cos(\CF_arrowcurrentangle)<0?"-":"+"}%
-	\ifdim\CF_Uarrowradius pt>0pt
-		\CF_arrowdisplaylabel{#1}{0}\CF_temp{Uarrow@start}{#2}{1}\CF_temp{Uarrow@end}%
-	\else
-		\CF_arrowdisplaylabel{#2}{0}\CF_temp{Uarrow@start}{#1}{1}\CF_temp{Uarrow@end}%
-	\fi
-}
-
-\def\CF_grabdelim#1#2#3\_CFnil{\def\CF_leftdelim{#1}\def\CF_rightdelim{#2}}
-\defKV[CFdelimiters]{%
-	delimiters   = \CF_grabdelim#1()\_CFnil,
-	height       = \def\CF_delimheight{#1},
-	depth        = \CF_expsecond{\CF_defifempty\CF_delimdepth{#1}}{\CF_delimheight},
-	open xshift  = \edef\CF_leftdelimxshift{\the\dimexpr#1},
-	close xshift = \edef\CF_rightdelimxshift{\CF_ifempty{#1}{-\CF_leftdelimxshift}{-\the\dimexpr#1}}
-}
-\setKVdefault[CFdelimiters]{%
-	delimiters   = (),
-	height       = 10pt,
-	depth        = ,
-	open xshift  = 0pt,
-	close xshift = ,
-	h align      = true,
-	auto rotate  = false,
-	rotate       = 0,
-	indice       = n
-}%
-\def\polymerdelim{\CF_ifnextchar[{\CF_polymerdelima}{\CF_polymerdelima[]}}
-\def\CF_polymerdelima[#1]#2#3{%
-	\restoreKV[CFdelimiters]%
-	\CF_doifnotempty{#1}
-		{%
-		\setKV[CFdelimiters]{#1}%
-		}%
-	\edef\CF_delimhalfdim{\the\dimexpr(\CF_delimheight+\CF_delimdepth)/2}%
-	\edef\CF_delimvshift {\the\dimexpr(\CF_delimheight-\CF_delimdepth)/2}%
-	\chemmove{%
-		\nulldelimiterspace0pt
-		\pgfextractx\CF_dim{\pgfpointanchor{#2}{center}}\edef\CF_leftdelimx{\the\CF_dim}%
-		\pgfextracty\CF_dim{\pgfpointanchor{#2}{center}}\edef\CF_leftdelimy{\the\CF_dim}%
-		\pgfextractx\CF_dim{\pgfpointanchor{#3}{center}}\edef\CF_rightdelimx{\the\CF_dim}%
-		\pgfextracty\CF_dim{\pgfpointanchor{#3}{center}}\edef\CF_rightdelimy{\the\CF_dim}%
-		\def\CF_autorotate{0}%
-		\ifboolKV[CFdelimiters]{h align}
-			{%
-			\let\CF_rightdelimy\CF_leftdelimy
-			}
-			{%
-			\ifboolKV[CFdelimiters]{auto rotate}
-				{%
-				\pgfmathatantwo{\CF_rightdelimy-\CF_leftdelimy}{\CF_rightdelimx-\CF_leftdelimx}%
-				\let\CF_autorotate\pgfmathresult
-				}
-				{%
-				\CF_eexpsecond\CF_ifempty{\useKV[CFdelimiters]{rotate}}
-					{}
-					{%
-					\edef\CF_autorotate{\useKV[CFdelimiters]{rotate}}%
-					}%
-				}%
-			}%
-		\node[at={(\CF_leftdelimx+\CF_leftdelimxshift,\CF_leftdelimy+\CF_delimvshift)},rotate=\CF_autorotate]
-			{$\left\CF_leftdelim\vrule height\CF_delimhalfdim depth\CF_delimhalfdim width0pt\right.$};%
-		\node[at={(\CF_rightdelimx+\CF_rightdelimxshift,\CF_rightdelimy+\CF_delimvshift)},rotate=\CF_autorotate]
-			{$\left.\vrule height\CF_delimhalfdim depth\CF_delimhalfdim width0pt\right\CF_rightdelim
-				\CF_eexpsecond\CF_doifnotempty{\useKV[CFdelimiters]{indice}}
-					{\CF_underscore{\rlap{$\scriptstyle\useKV[CFdelimiters]{indice}$}}}
-			$};
-	}%
-}
-
-\catcode`\@11
-\pgfdeclarearrow{%
-	name = CF,%
-	defaults = {%
-		length  = 3pt 5 1,%
-		width'  = 0pt .8,%
-		inset'  = 0pt .5,%
-		line width = 0pt 1 1,%
-		round%
-	},%
-	setup code = {%
-		% Cap the line width at 1/4th distance from inset to tip
-		\pgf@x\pgfarrowlength
-		\advance\pgf@x by-\pgfarrowinset
-		\pgf@x.25\pgf@x
-		\ifdim\pgf@x<\pgfarrowlinewidth\pgfarrowlinewidth\pgf@x\fi
-		% Compute front miter length:
-		\pgfmathdivide@{\pgf@sys@tonumber\pgfarrowlength}{\pgf@sys@tonumber\pgfarrowwidth}%
-		\let\pgf@temp@quot\pgfmathresult%
-		\pgf@x\pgfmathresult pt%
-		\pgf@x\pgfmathresult\pgf@x%
-		\pgf@x4\pgf@x%
-		\advance\pgf@x by1pt%
-		\pgfmathsqrt@{\pgf@sys@tonumber\pgf@x}%
-		\pgf@xc\pgfmathresult\pgfarrowlinewidth% xc is front miter
-		\pgf@xc.5\pgf@xc
-		\pgf@xa\pgf@temp@quot\pgfarrowlinewidth% xa is extra harpoon miter
-		% Compute back miter length:
-		\pgf@ya.5\pgfarrowwidth%
-		\csname pgfmathatan2@\endcsname{\pgfmath@tonumber\pgfarrowlength}{\pgfmath@tonumber\pgf@ya}%
-		\pgf@yb\pgfmathresult pt%
-		\csname pgfmathatan2@\endcsname{\pgfmath@tonumber\pgfarrowinset}{\pgfmath@tonumber\pgf@ya}%
-		\pgf@ya\pgfmathresult pt%
-		\advance\pgf@yb by-\pgf@ya%
-		\pgf@yb.5\pgf@yb% half angle in yb
-		\pgfmathtan@{\pgf@sys@tonumber\pgf@yb}%
-		\pgfmathreciprocal@{\pgfmathresult}%
-		\pgf@yc\pgfmathresult\pgfarrowlinewidth%
-		\pgf@yc.5\pgf@yc%
-		\advance\pgf@ya by\pgf@yb%
-		\pgfmathsincos@{\pgf@sys@tonumber\pgf@ya}%
-		\pgf@ya\pgfmathresulty\pgf@yc% ya is the back miter
-		\pgf@yb\pgfmathresultx\pgf@yc% yb is the top miter
-		\ifdim\pgfarrowinset=0pt
-			\pgf@ya.5\pgfarrowlinewidth% easy: back miter is half linewidth
-		\fi
-		% Compute inset miter length:
-		\pgfmathdivide@{\pgf@sys@tonumber\pgfarrowinset}{\pgf@sys@tonumber\pgfarrowwidth}%
-		\let\pgf@temp@quot\pgfmathresult%
-		\pgf@x\pgfmathresult pt%
-		\pgf@x\pgfmathresult\pgf@x%
-		\pgf@x4\pgf@x%\pgf@ya
-		\advance\pgf@x by1pt%
-		\pgfmathsqrt@{\pgf@sys@tonumber\pgf@x}%
-		\pgf@yc\pgfmathresult\pgfarrowlinewidth% yc is inset miter
-		\pgf@yc.5\pgf@yc% 
-		% Inner length (pgfutil@tempdima) is now arrowlength - front miter - back miter
-		\pgfutil@tempdima\pgfarrowlength%
-		\advance\pgfutil@tempdima by-\pgf@xc%
-		\advance\pgfutil@tempdima by-\pgf@ya%
-		\pgfutil@tempdimb.5\pgfarrowwidth%
-		\advance\pgfutil@tempdimb by-\pgf@yb%
-		% harpoon miter correction
-		\ifpgfarrowroundjoin
-			\pgfarrowssetbackend{\pgf@ya\advance\pgf@x by-.5\pgfarrowlinewidth}%
-		\else
-			\pgfarrowssetbackend{0pt}
-		\fi
-		\ifpgfarrowharpoon
-			\pgfarrowssetlineend{\pgfarrowinset\advance\pgf@x by\pgf@yc\advance\pgf@x by.5\pgfarrowlinewidth}%
-		\else
-			\pgfarrowssetlineend{\pgfarrowinset\advance\pgf@x by\pgf@yc\advance\pgf@x by-.25\pgfarrowlinewidth}%
-			\ifpgfarrowreversed
-				\ifdim\pgfinnerlinewidth>0pt
-					\pgfarrowssetlineend{\pgfarrowinset}%
-				\else
-					\pgfarrowssetlineend{\pgfutil@tempdima\advance\pgf@x by\pgf@ya\advance\pgf@x by-.25\pgfarrowlinewidth}%
-				\fi
-			\fi
-		\fi
-		\ifpgfarrowroundjoin
-			\pgfarrowssettipend{\pgfutil@tempdima\advance\pgf@x by\pgf@ya\advance\pgf@x by.5\pgfarrowlinewidth}%
-		\else
-			\pgfarrowssettipend{\pgfarrowlength\ifpgfarrowharpoon\advance\pgf@x by\pgf@xa\fi}%
-		\fi
-		% The hull:
-		\pgfarrowshullpoint{\pgfarrowlength\ifpgfarrowroundjoin\else\ifpgfarrowharpoon\advance\pgf@x by\pgf@xa\fi\fi}{\ifpgfarrowharpoon-.5\pgfarrowlinewidth\else0pt\fi}%
-		\pgfarrowsupperhullpoint{0pt}{.5\pgfarrowwidth}%
-		\pgfarrowshullpoint{\pgfarrowinset}{\ifpgfarrowharpoon-.5\pgfarrowlinewidth\else 0pt\fi}%
-		% Adjust inset
-		\pgfarrowssetvisualbackend{\pgfarrowinset}%
-		\advance\pgfarrowinset by\pgf@yc%
-		% The following are needed in the code:
-		\pgfarrowssavethe\pgfutil@tempdima
-		\pgfarrowssavethe\pgfutil@tempdimb
-		\pgfarrowssavethe\pgfarrowlinewidth
-		\pgfarrowssavethe\pgf@ya
-		\pgfarrowssavethe\pgfarrowinset
-	},%
-	drawing code = {%
-		\pgfsetdash{}{0pt}%
-		\ifpgfarrowroundjoin\pgfsetroundjoin\else\pgfsetmiterjoin\fi
-		\ifdim\pgfarrowlinewidth=\pgflinewidth\else\pgfsetlinewidth{\pgfarrowlinewidth}\fi
-		\pgfpathmoveto{\pgfqpoint{\pgfutil@tempdima\advance\pgf@x by\pgf@ya}{0pt}}%
-		\pgfpathlineto{\pgfqpoint{\pgf@ya}{\pgfutil@tempdimb}}%
-		\pgfpathlineto{\pgfqpoint{\pgfarrowinset}{0pt}}%
-		\ifpgfarrowharpoon \else
-			\pgfpathlineto{\pgfqpoint{\pgf@ya}{-\pgfutil@tempdimb}}%
-		\fi
-		\pgfpathclose
-		\ifpgfarrowopen\pgfusepathqstroke\else\ifdim\pgfarrowlinewidth>0pt \pgfusepathqfillstroke\else\pgfusepathqfill\fi\fi
-	},%
-	parameters = {%
-		\the\pgfarrowlinewidth,%
-		\the\pgfarrowlength,%
-		\the\pgfarrowwidth,%
-		\the\pgfarrowinset,%
-		\ifpgfarrowharpoon h\fi%
-		\ifpgfarrowopen o\fi%
-		\ifpgfarrowroundjoin j\fi%
-	}%
-}
-\CFrestorecatcode
-\endinput
-
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%%%                       H I S T O R I Q U E                      %%%
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-
-v0.1        2010/06/23
-    - Première version publique sur le CTAN
-----------------------------------------------------------------------
-v0.2        2010/08/31
-    - Ajout de la documentation en anglais.
-    - Correction de bugs.
-    - \printatom est désormais une macro publique.
-    - Les espaces sont permis dans les molécules. Ils seront
-      ignorés par défaut puisque les atomes sont composés en
-      mode math par \printatom
-    - Une paire de Lewis peut être représentée ":".
-    - Dans les cycles, une correction de la longueur du trait
-      déporté des liaisons doubles est fait de telle sorte que si
-      l'on écrit \chemfig{*5(=====)}, on obtient deux polygones
-      réguliers concentriques.
-    - La séquence de contrôle \setnodestyle permet de spécifier
-      le style des noeuds dessinés par tikz.
-----------------------------------------------------------------------
-v0.3        2010/11/21
-    - Amélioration de \definesubmol qui accepte les séquences de
-      contrôle. On peut aussi choisir un alias dont la substitution
-      est différente selon l'orientation de la liaison qui lui
-      arrive dessus.
-    - Le caractère "|" force la fin d'un atome. Si on écrit
-      "D|ef" alors, chemfig verra deux atomes "D" et "ef".
-    - Le caractère "#" est reconnu lorsqu'il suit un caractère de
-      liaison. Il doit être suivi d'un argument entre parenthèses
-      qui contient l'offset de début et de fin qui s'appliqueront
-      à cette liaison.
-    - La macro \chemfig admet un argument optionnel qui sera passé
-      à l'environnement tikzpicture dans lequel elle est dessinée
-    - Mise en place de la représentation des mécanismes
-      réactionnels avec la syntaxe "@{<nom>}" devant un atome où
-      "@{<nom>,<coeff>}" au tout début de l'argument d'une liaison.
-      Cette syntaxe permet de placer un n?ud (au sens de tikz) qui
-      deviendra l'extrémité des flèches des mécanismes.
-      Le tracé des flèches est faite par la macro \chemmove dont
-      l'argument optionnel devient celui de l'environnement
-      tikzpicture dans lequel sont faites les flèches.
-    - Pour le mécanisme d'alignement vertical via le \vphantom, la
-      commande \chemskipalign permet d'ignorer le groupe d'atomes
-      dans lequel elle est écrite.
-    - La commande \chemname permet d'afficher un nom sous une
-      molécule. la commande \chemnameinit initialise la plus grande
-      profondeur rencontrée.
-    - La commande \lewis a été modifiée de telle sorte que les
-      dessins des décorations soient proportionnels à la taille
-      de la police.
-----------------------------------------------------------------------
-v0.3a       2011/01/08
-    - Correction d'un bug dans l'argument optionnel de \definesubmol
-      lorsque celui-ci comporte des crochets.
-    - Mise à jour du manuel en anglais.
-    - Ajout de \vflipnext et \hflipnext pour retourner
-      horizontalement ou verticalement la prochaine molécule.
-----------------------------------------------------------------------
-v0.4        2011/03/07
-    - chemfig est désormais écrit en plain-etex et donc
-      utilisable par d'autres formats que LaTeX.
-    - Un peu plus de rigueur avec les catcodes des caractères
-      spéciaux, notamment lorsque la commande \chemfig se trouve
-      dans l'argument de \chemmove, \chemabove, \chembelow, \chemrel.
-      TODO : faut-il \scantoker l'argument de \chemfig pour être
-      définitivement débarrassé de ces histoires de catcode ???
-    - Correction d'un bug dans le calcul de l'angle des liaisons
-----------------------------------------------------------------------
-v0.4a       2011/04/10
-    - Correction d'un bug concernant l'argument optionnel en début
-      de molécule.
-----------------------------------------------------------------------
-v0.4b       2011/04/24
-    - l'argument de \chemfig est tokénisé avec \scantokens ce qui
-      rend caduc tout souci de code de catégorie, à part #.
-    - la commande \setbondstyle permet de définir le style des
-      liaisons.
-    - correction de l'affichage incorrect des doubles liaisons dans
-      les cycles après les commandes \hflipnext et \vflipnext
-    - correction d'un bug lorsqu'un alias commence une molécule
-----------------------------------------------------------------------
-v1.0       2011/06/15
-    - les schémas réactionnels sont désormais disponibles.
-    - \Chemabove et \Chembelow modifient la boite englobante.
-    - \Lewis modifie la boite englobante
-    - les macros \chemleft, \chemright, \chemup et \chemdown
-      affichent des délimiteurs extensibles à gauche, à droite,
-      au dessus et au dessous d'un matériel.
-----------------------------------------------------------------------
-v1.0a      2011/09/18
-    - les macros \Lewis et \lewis admettent un argument optionnel
-    - la macro \setlewisdist règle la distance entre les 2
-      électrons
-----------------------------------------------------------------------
-v1.0b      2011/11/29
-    - la commande \merge est désormais protégée entre
-      \schemestart et \schemestop contre des définitions par d'autres
-      packages.
-    - \box0 est utilisé au lieu du maladroit \unhbox0
-----------------------------------------------------------------------
-v1.0c      2011/11/30
-    - la macro \+ n'est plus explicitement écrite
-    - vérifie que eTeX est le moteur utilisé
-----------------------------------------------------------------------
-v1.0d      2011/12/19
-    - les cercles des cycles étaient tracés au mauvais moment. La
-      longueur de la liaison qui les précédait influait sur le
-      rayon du cercle : \chemfig{-[,0.5]**6(------)} donnait un bug
-      à l'affichage.
-----------------------------------------------------------------------
-v1.0e      2012/01/13
-    - la gestion des espaces dans les groupes d'atomes est
-      désormais plus rigoureuse. Plusieurs bugs ont été
-      corrigé
-----------------------------------------------------------------------
-v1.0f      2012/02/24
-    - correction d'un bug avec \definesubmol, les catcodes n'étaient
-      pas correctement gérés.
-----------------------------------------------------------------------
-v1.0g      2012/11/16
-    - correction d'un bug dans \CF_directarrow pour faire prendre en
-      compte le style des flèche par défaut
-    - correction d'un bug dans \CF_lewisc : la boite *doit* être
-      composée en dehors de l'environnement tikzpicture pour
-      éviter nullfont si jamais \printatom ne passe pas en mode
-      math.
-    - correction d'un bug dans \CF_chemfigc : si une longueur par
-      défaut est modifiée par [,<l>] au début d'une molécule
-      et si des cycles étaient emboités, cette longueur n'était
-      pas appliquée aux sous-cycles.
-    - ré-écriture des macros \chemabove et \chembemow pour
-      prendre en compte le bug (désormais corrigé) dans luatex.
-    - nouvelle macro \setstacksep qui définit l'espacement par
-      défaut dans les macros \chemabove et \chembelow.
-----------------------------------------------------------------------
-v1.0h      2013/11/28
-    - \chemname admet maintenant une version étoilé qui ne tient
-      pas compte des profondeurs précédentes.
-    - \CF_dpmax est géré globalement.
-    - correction d'un bug dans "-U>" : le style de la flèche
-      n'était pris en compte pour l'arc.
-    - correction d'un bug dans \CF_directarrow : l'angle de la
-      flèche n'était pas calculé
-----------------------------------------------------------------------
-v1.1       2015/02/13
-    - correction d'un bug dans \CF_searchsubmol : la macro
-      \CF_molecule est dépouillé de son éventuel espace
-      en première position.
-    - correction d'un bug dans \CF_arrowf : le nom du prochain
-      n?ud courant "end@arrow@i" était erroné dans le cas où une
-      flèche contenait un sous schéma. Ce nom doit dépendre de
-      \CF_schemenest.
-    - la jonction entre deux liaisons consécutives dans l'axe peut
-      être activé avec \enablebondjoin et désactivé avec
-      \disablebondjoin (préférable, état par défaut).
-    - \chemfig suivi d'une "*" demande à ce que les liaisons aient
-      une longueur invariable : la distance inter-atome devient donc
-      variable. Cette fonctionnalité est désactivé dans les
-      cycles afin que les polygones soient réguliers.
-      \enablefixedbondlength permet cette fonctionnalité pour
-      toutes les macros \chemfig (même non étoilée) tandis que
-      \disablefixedbondlength le désactive.
-----------------------------------------------------------------------
-v1.1a      2015/02/23
-    - correction d'un bug dans \CF_grabbondoffset. Si \chemfig est
-      dans l'argument d'une macro, les # sont doublés par l'action
-      de \scantokens de la macro \CF_chemfigb et il faut un
-      argument délimité avant "(" pour absorber tous les #.
-----------------------------------------------------------------------
-v1.2       2015/10/08
-    - correction d'un bug dans le tracé des liaisons de Cram.
-    - création de \setangleincrement.
-    - chargement de "arrows.meta" et définition de la flèche "CF"
-      basée sur "Stealth" et définie avec \pgfdeclarearrow.
-      Les anciennes flèches "CF_full" et "CF_half" sont
-      abandonnées puisque définies avec \pgfarrowsdeclare.
-    - flèche "-U>" corrigée : le placement des labels est
-      maintenant correct dans tous les cas. Ainsi :
-                         -U>[<a>][<b>][<d>][r][a]
-      place le label <a> près du début de la flèche, quels que
-      soient les signes du rayon r et de l'angle a.
-    - \chemrel, \setchemrel et \chemsign sont supprimées.
-    - compatibilité, avec les limitations d'usage, avec la
-      librairie "externalize" : le \begin{tikzpicture} voit
-      désormais le \end{tikzpicture} correspondant dans la macro
-      \CF_chemfigb.
-----------------------------------------------------------------------
-v1.2a      2015/10/21
-    - erreur de copier-coller dans le code: une adresse url était
-      malencontreusement présente en plein milieu d'une ligne de
-      code
-----------------------------------------------------------------------
-v1.2b      2015/11/15
-    - bug dans \CF_searchsubmol qui laissait "*" dans le flux de
-      lecture de TeX. Un message d'erreur est également ajouté
-      en cas de "!" en fin de traitement.
-    - correction d'un bug dans \CF_setbondangle où l'angle [<:a>]
-      n'était pas évalué par \pgfmathsetmacro.
-----------------------------------------------------------------------
-v1.2c      2015/11/20
-    - Correction d'un bug dans \CF_setbondangle : l'angle renvoyé
-      pouvait être négatif
-    - Correction d'un bug dans \CF_directarrow : la macro \CF_ifempty
-      n'est pas correctement développée dans l'argument de
-      \pgfpointanchor
-----------------------------------------------------------------------
-v1.2d      2015/12/01
-    - correction d'un bug dans la flèche "-U"
-    - la version étoilée de \setcrambond dessine les liaisons de
-      Cram en pointillés sous forme de trait large et non pas sous
-      forme de triangle.
-----------------------------------------------------------------------
-v1.2e      2017/05/20
-    - la macro contenant la définition d'une flèche est
-      désormais "\CF_arrow(<nom>)", ainsi la macro \0 n'est plus
-      définie par \definearrow
-    - remerciements rajoutés après une suppression indue, pour ne
-      froisser aucune susceptibilité
-----------------------------------------------------------------------
-v1.3       2018/03/08
-    - tous les paramètres sont désormais passés via \setchemfig qui
-      fait appel à "simplekv". Par conséquent, _toutes_ les macros qui
-      réglaient des paramètres deviennent obsolètes, à savoir :
-          \setcrambond, \setatomsep, \setbondoffset, \setdoublesep,
-          \setangleincrement, \enablefixedbondlength,
-          \disablefixedbondlength, \setnodestyle, \setbondstyle,
-          \setlewis, \setlewisdist, \setstacksep, \setcompoundstyle,
-          \setarrowdefault, \setandsign, \setarrowoffset,
-          \setcompoundsep, \setarrowlabelsep, \enablebondjoin,
-          \disablebondjoin et \schemedebug.
-      et ces macros seront *supprimées* dans une future version.
-    - la version étoilée "\chemfig*" et les deux arguments optionnels
-      de la macro "\chemfig[][]" sont également optionnels et seront
-      *supprimé*s dans une future version afin d'accéder à la syntaxe
-      \chemfig[clés=valeurs]{code}
-    - 6 nouveaux paramètres : "lewis radius", "arrow double sep",
-      "arrow double coeff", "arrow double harpoon", "cycle radius
-      coeff", "arrow head".
-    - correction d'un bug dans \CF_parsemergeopt qui dans certains
-      cas, envoyait vers l'affichage des caractères
-    - petit toilettage du code
-    - macro \polymerdelim (non documentée) expérimentale et encore
-      en phase de tests
-    - suppression d'un registre d'écriture de fichier
-----------------------------------------------------------------------
-v1.31       2018/04/05
-    - correction d'un espace indésirable dans \CF_ifnextchar
-----------------------------------------------------------------------
-v1.32       2018/08/23
-    - définition de \printatom, \CF_begintikzpicture et 
-      \CF_endtikzpicture dans le fichier t-chemfig.tex
-----------------------------------------------------------------------
-v1.33       2018/10/31
-    - les macros définies par \definesubmol peuvent désormais avoir un ou
-      plusieurs arguments
-    - macro \polymerdelim documentée
-----------------------------------------------------------------------
-v1.34       2019/02/23
-    - bug dans la flèche "<->" corrigé
-----------------------------------------------------------------------
-v1.4        2019/04/18
-    - corrections de nombreux bugs
-    - caractère privé "_" et non plus "@" -> modifications à prévoir
-      notamment dans la doc avec les codes spécifiques aux flèches, ça
-      risque de couiner sur tex.stackexchange.com
-    - anciennes macros abandonnées et désormais indéfinies :
-          \setcrambond, \setatomsep, \setbondoffset, \setdoublesep,
-          \setangleincrement, \enablefixedbondlength,
-          \disablefixedbondlength, \setnodestyle, \setbondstyle,
-          \setlewis, \setlewisdist, \setstacksep, \setcompoundstyle,
-          \setarrowdefault, \setandsign, \setarrowoffset,
-          \setcompoundsep, \setarrowlabelsep, \enablebondjoin,
-          \disablebondjoin et \schemedebug
-    - l'ancienne syntaxe \chemfig[][]{} est abandonnée et n'est plus
-      acceptée, désormais c'est 
-      \chemfig[<clés>=<valeurs>]{<code molécule>}
-    - l'ancienne syntaxe \lewis[<coeff>] ou \Lewis[<coeff>] n'est
-      plus acceptée au profit de \lewis[<clés>=<valeurs>]
-----------------------------------------------------------------------
-v1.41       2019/05/21
-    - utilisation de la nouvelle primitive \expanded
-    - nouvelle clé "h align" (true par défaut) pour les délimiteurs
-      de \polymerdelim. Lorsque à false, les délimiteurs ne sont
-      plus alignés horizontalement mais positionnés aux noeuds demandés
-    - nouvelle clé "auto rotate" qui n'a de sens que si h align=false :
-      les délimiteurs sont automatiquement inclinés
-    - nouvelle clé "rotate" qui n'a de sens que si halign=false ET
-      auto rotate=false : l'inclinaison des délimiteurs peut être
-      choisie
-----------------------------------------------------------------------
-v1.5        2020/03/05
-    - nouvelles macros \charge et \Charge. Les macros \lewis et \Lewis
-      sont obsolètes et amenées à disparaitre à moyen terme (au moins
-      9 mois), soit fin 2020
-    - prise en compte de la dimension d'un groupe d'atome pour tracer
-      des liaisons jointives
-    - bug corrigé dans \CF_searchnode
-    - ajout d'une section dans le manuel (placement des atomes)
-----------------------------------------------------------------------
-v1.51       2020/04/06
-    - bug corrigé dans \chargerect_a et \chargeline_a
-----------------------------------------------------------------------
-v1.52       2020/04/14
-    - bug : définition corrigée de \CFthesubmol dans \CF_defsubmolc pour
-            qu'elle se développe en 1 coup seulement
-----------------------------------------------------------------------
-v1.53       2020/04/27
-    - mise à jour en fonction des nouvelles fonctionnalités de
-      l'extension simplekv
-    - bug : \CF_ifzerodim interrompt maintenant le tracé dans la \hbox
-----------------------------------------------------------------------
-v1.54       2020/05/21
-    - chemfig ne peut plus fonctionner sans \expanded
-    - bug : un signe "=" laissé par erreur dans le flux
-----------------------------------------------------------------------
-v1.55       2020/06/15
-    - chemfig est incompatible avec conTeXt, vu que ce moteur redéfinit
-      des primitives telles que \expanded, \unexpanded et peut être
-      d'autres.
-----------------------------------------------------------------------
-v1.56       2020/07/13
-    - le centre des cycles est désormais accessible via un noeud
-      spécifique pour chacun d'eux.
-----------------------------------------------------------------------
-v1.6        2021/02/26
-    - les macros des formules de Lewis sont retirées et placées dans
-      le fichier séparé "lewis.tex" que l'utilisateur peut charger
-      s'il le souhaite
-    - ajout d'une clé <debug> pour le trousseau [chemfig]
-    - à l'intérieur d'un schéma, le token '#' est permis dans
-      l'argument de \chemfig
-----------------------------------------------------------------------
-v1.6a       2021/02/28
-    - le fichier lewis.tex a été renommé chemfig-lewis.tex
-----------------------------------------------------------------------
-v1.6b       2021/08/01
-    - encodage UTF-8
-    - la macro \# n'était pas définie pour remplacer «#(...)» lorsque
-      \chemfig se trouve dans l'argument d'une macro.
-----------------------------------------------------------------------
-v1.6c       2022/09/27
-    - nouvelles clés "gchemname", "schemestart code" et
-      "schemestop code" (suggestion de Balazs Debreceni)
-----------------------------------------------------------------------
-v1.6d       2023/02/18
-    - les ancres 'b' et 'd' n'étaient pas prises en compte pour le
-      tracé de flèches directes de type (@a.b-@c.d) dans les schémas
-      réactionnels
-    - correction d'un bug : \CF_currentfromatom n'était pas
-      initialisé au début d'un cycle et donc le code suivant plantait
-      \chemfig{AB-[,,2]*3(---)}
-----------------------------------------------------------------------
-v1.6e       2023/06/30
-    - nouvelle clé "baseline" pour régler finement l'alignement
-      vertical d'une molécule
-----------------------------------------------------------------------
-v1.66       2023/12/28
-    - les liaisons de Cram pleines sont jointes entre elles ou aux
-      liaisons simples lorsque "bond join" est vrai