<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Tue Jan 23 13:48:12 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">P0P</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="P0P" cifCode="P0P">
  <name>[4-(DIHYDROXYMETHYL)-5-HYDROXY-6-METHYLPYRIDIN-3-YL]METHYL DIHYDROGEN PHOSPHATE</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="1H2A">
    <sysName>1H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="1H2A">
    <sysName>1H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="1H5A">
    <sysName>1H5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="1H5A">
    <sysName>1H5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="2H2A">
    <sysName>2H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="2H2A">
    <sysName>2H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="2H5A">
    <sysName>2H5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="2H5A">
    <sysName>2H5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="3H2A">
    <sysName>3H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="3H2A">
    <sysName>3H2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="C2A">
    <sysName>C2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="C2A">
    <sysName>C2A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="C4A">
    <sysName>C4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="C4A">
    <sysName>C4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="C5A">
    <sysName>C5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="C5A">
    <sysName>C5A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="H1">
    <sysName>H1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="H1">
    <sysName>H1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="H2P">
    <sysName>H2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="H2P">
    <sysName>H2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="H3P">
    <sysName>H3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="H3P">
    <sysName>H3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="H4A">
    <sysName>H4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="H4A">
    <sysName>H4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="H4B">
    <sysName>H4B</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="H4B">
    <sysName>H4B</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="H6">
    <sysName>H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="H6">
    <sysName>H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="PDB" atomName="HO3">
    <sysName>HO3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="MSD" atomName="HO3">
    <sysName>HO3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="PDB" atomName="N1">
    <sysName>N1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="MSD" atomName="N1">
    <sysName>N1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_44" atomSubType="1" namingSystem="PDB" atomName="O1P">
    <sysName>O1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="O1P">
    <sysName>O1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_46" atomSubType="1" namingSystem="PDB" atomName="O2P">
    <sysName>O2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_47" atomSubType="1" namingSystem="MSD" atomName="O2P">
    <sysName>O2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_48" atomSubType="1" namingSystem="PDB" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_49" atomSubType="1" namingSystem="MSD" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_50" atomSubType="1" namingSystem="PDB" atomName="O3P">
    <sysName>O3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_51" atomSubType="1" namingSystem="MSD" atomName="O3P">
    <sysName>O3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_52" atomSubType="1" namingSystem="PDB" atomName="O4A">
    <sysName>O4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_53" atomSubType="1" namingSystem="MSD" atomName="O4A">
    <sysName>O4A</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_54" atomSubType="1" namingSystem="PDB" atomName="O4B">
    <sysName>O4B</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_55" atomSubType="1" namingSystem="MSD" atomName="O4B">
    <sysName>O4B</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_56" atomSubType="1" namingSystem="PDB" atomName="O4P">
    <sysName>O4P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_57" atomSubType="1" namingSystem="MSD" atomName="O4P">
    <sysName>O4P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_58" atomSubType="1" namingSystem="PDB" atomName="P">
    <sysName>P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_59" atomSubType="1" namingSystem="MSD" atomName="P">
    <sysName>P</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_60" waterExchangeable="false" subType="1" elementSymbol="H" name="1H2A">
    <chemBonds _IDREF="_61"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_63" waterExchangeable="false" subType="1" elementSymbol="H" name="1H5A">
    <chemBonds _IDREF="_64"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_65" waterExchangeable="false" subType="1" elementSymbol="H" name="2H2A">
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_67" waterExchangeable="false" subType="1" elementSymbol="H" name="2H5A">
    <chemBonds _IDREF="_68"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_69" waterExchangeable="false" subType="1" elementSymbol="H" name="3H2A">
    <chemBonds _IDREF="_70"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_71" waterExchangeable="false" subType="1" elementSymbol="C" name="C2">
    <chemBonds _IDREF="_72"/>
    <chemBonds _IDREF="_73"/>
    <chemBonds _IDREF="_74"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_75" waterExchangeable="false" subType="1" elementSymbol="C" name="C2A">
    <chemBonds _IDREF="_72"/>
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_70"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_76" waterExchangeable="false" subType="1" elementSymbol="C" name="C3">
    <chemBonds _IDREF="_73"/>
    <chemBonds _IDREF="_77"/>
    <chemBonds _IDREF="_78"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_79" waterExchangeable="false" subType="1" elementSymbol="C" name="C4">
    <chemBonds _IDREF="_77"/>
    <chemBonds _IDREF="_80"/>
    <chemBonds _IDREF="_81"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_82" waterExchangeable="false" subType="1" elementSymbol="C" name="C4A">
    <chemBonds _IDREF="_80"/>
    <chemBonds _IDREF="_83"/>
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_86" waterExchangeable="false" subType="1" elementSymbol="C" name="C5">
    <chemBonds _IDREF="_81"/>
    <chemBonds _IDREF="_87"/>
    <chemBonds _IDREF="_88"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_89" waterExchangeable="false" subType="1" elementSymbol="C" name="C5A">
    <chemBonds _IDREF="_87"/>
    <chemBonds _IDREF="_64"/>
    <chemBonds _IDREF="_68"/>
    <chemBonds _IDREF="_90"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_91" waterExchangeable="false" subType="1" elementSymbol="C" name="C6">
    <chemBonds _IDREF="_88"/>
    <chemBonds _IDREF="_92"/>
    <chemBonds _IDREF="_93"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_94" waterExchangeable="false" subType="1" elementSymbol="H" name="H1">
    <chemBonds _IDREF="_95"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_96" waterExchangeable="false" subType="1" elementSymbol="H" name="H2P">
    <chemBonds _IDREF="_97"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_98" waterExchangeable="false" subType="1" elementSymbol="H" name="H3P">
    <chemBonds _IDREF="_99"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_100" waterExchangeable="false" subType="1" elementSymbol="H" name="H4A">
    <chemBonds _IDREF="_83"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_101" waterExchangeable="false" subType="1" elementSymbol="H" name="H4B">
    <chemBonds _IDREF="_102"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_103" waterExchangeable="false" subType="1" elementSymbol="H" name="H6">
    <chemBonds _IDREF="_92"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_104" waterExchangeable="false" subType="1" elementSymbol="H" name="HO3">
    <chemBonds _IDREF="_105"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_106" waterExchangeable="false" subType="1" elementSymbol="N" name="N1">
    <chemBonds _IDREF="_74"/>
    <chemBonds _IDREF="_93"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_107" waterExchangeable="false" subType="1" elementSymbol="O" name="O1P">
    <chemBonds _IDREF="_108"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_109" waterExchangeable="false" subType="1" elementSymbol="O" name="O2P">
    <chemBonds _IDREF="_97"/>
    <chemBonds _IDREF="_110"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_111" waterExchangeable="false" subType="1" elementSymbol="O" name="O3">
    <chemBonds _IDREF="_78"/>
    <chemBonds _IDREF="_105"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_112" waterExchangeable="false" subType="1" elementSymbol="O" name="O3P">
    <chemBonds _IDREF="_99"/>
    <chemBonds _IDREF="_113"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_114" waterExchangeable="false" subType="1" elementSymbol="O" name="O4A">
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_95"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_115" waterExchangeable="false" subType="1" elementSymbol="O" name="O4B">
    <chemBonds _IDREF="_85"/>
    <chemBonds _IDREF="_102"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_116" waterExchangeable="false" subType="1" elementSymbol="O" name="O4P">
    <chemBonds _IDREF="_90"/>
    <chemBonds _IDREF="_117"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemAtom _ID="_118" waterExchangeable="false" subType="1" elementSymbol="P" name="P">
    <chemBonds _IDREF="_117"/>
    <chemBonds _IDREF="_108"/>
    <chemBonds _IDREF="_110"/>
    <chemBonds _IDREF="_113"/>
    <chemCompVars _IDREF="_62"/>
  </ChemAtom>
  <ChemBond _ID="_72" bondType="single">
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_71"/>
  </ChemBond>
  <ChemBond _ID="_73" bondType="aromatic">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_71"/>
  </ChemBond>
  <ChemBond _ID="_61" bondType="single">
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_60"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="single">
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_65"/>
  </ChemBond>
  <ChemBond _ID="_70" bondType="single">
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_69"/>
  </ChemBond>
  <ChemBond _ID="_77" bondType="aromatic">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_79"/>
  </ChemBond>
  <ChemBond _ID="_80" bondType="single">
    <chemAtoms _IDREF="_79"/>
    <chemAtoms _IDREF="_82"/>
  </ChemBond>
  <ChemBond _ID="_81" bondType="aromatic">
    <chemAtoms _IDREF="_79"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_83" bondType="single">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_82"/>
  </ChemBond>
  <ChemBond _ID="_84" bondType="single">
    <chemAtoms _IDREF="_82"/>
    <chemAtoms _IDREF="_114"/>
  </ChemBond>
  <ChemBond _ID="_85" bondType="single">
    <chemAtoms _IDREF="_82"/>
    <chemAtoms _IDREF="_115"/>
  </ChemBond>
  <ChemBond _ID="_87" bondType="single">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_88" bondType="aromatic">
    <chemAtoms _IDREF="_91"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_64" bondType="single">
    <chemAtoms _IDREF="_63"/>
    <chemAtoms _IDREF="_89"/>
  </ChemBond>
  <ChemBond _ID="_68" bondType="single">
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_89"/>
  </ChemBond>
  <ChemBond _ID="_90" bondType="single">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_116"/>
  </ChemBond>
  <ChemBond _ID="_92" bondType="single">
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_91"/>
  </ChemBond>
  <ChemBond _ID="_74" bondType="aromatic">
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_106"/>
  </ChemBond>
  <ChemBond _ID="_93" bondType="aromatic">
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_91"/>
  </ChemBond>
  <ChemBond _ID="_97" bondType="single">
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_109"/>
  </ChemBond>
  <ChemBond _ID="_78" bondType="single">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_111"/>
  </ChemBond>
  <ChemBond _ID="_105" bondType="single">
    <chemAtoms _IDREF="_111"/>
    <chemAtoms _IDREF="_104"/>
  </ChemBond>
  <ChemBond _ID="_99" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_95" bondType="single">
    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_114"/>
  </ChemBond>
  <ChemBond _ID="_102" bondType="single">
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_115"/>
  </ChemBond>
  <ChemBond _ID="_117" bondType="single">
    <chemAtoms _IDREF="_118"/>
    <chemAtoms _IDREF="_116"/>
  </ChemBond>
  <ChemBond _ID="_108" bondType="double">
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_118"/>
  </ChemBond>
  <ChemBond _ID="_110" bondType="single">
    <chemAtoms _IDREF="_109"/>
    <chemAtoms _IDREF="_118"/>
  </ChemBond>
  <ChemBond _ID="_113" bondType="single">
    <chemAtoms _IDREF="_118"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemCompVar _ID="_62" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>Cc1ncc(COP(O)(O)=O)c(C(O)O)c1O</stereoSmiles>
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_60"/>
    <chemAtoms _IDREF="_111"/>
    <chemAtoms _IDREF="_63"/>
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_104"/>
    <chemAtoms _IDREF="_112"/>
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_91"/>
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_82"/>
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_114"/>
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_109"/>
    <chemAtoms _IDREF="_118"/>
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_116"/>
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_79"/>
  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

