<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu Jan 25 14:37:22 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">PSX</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="PSX" cifCode="PSX">
  <name>[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="1H2">
    <sysName>1H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="1H2">
    <sysName>1H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="1H6">
    <sysName>1H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="1H6">
    <sysName>1H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="1HAA">
    <sysName>1HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="1HAA">
    <sysName>1HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="1HAB">
    <sysName>1HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="1HAB">
    <sysName>1HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="2H2">
    <sysName>2H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="2H2">
    <sysName>2H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="2H6">
    <sysName>2H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="2H6">
    <sysName>2H6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="2HAA">
    <sysName>2HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="2HAA">
    <sysName>2HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="2HAB">
    <sysName>2HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="2HAB">
    <sysName>2HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="3HAA">
    <sysName>3HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="3HAA">
    <sysName>3HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="3HAB">
    <sysName>3HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="3HAB">
    <sysName>3HAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="CAA">
    <sysName>CAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="CAA">
    <sysName>CAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="CAB">
    <sysName>CAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="CAB">
    <sysName>CAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="PDB" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="MSD" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="PDB" atomName="HO1P">
    <sysName>HO1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="MSD" atomName="HO1P">
    <sysName>HO1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_44" atomSubType="1" namingSystem="PDB" atomName="HO3P">
    <sysName>HO3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="HO3P">
    <sysName>HO3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_46" atomSubType="1" namingSystem="PDB" atomName="HOC3">
    <sysName>HOC3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_47" atomSubType="1" namingSystem="MSD" atomName="HOC3">
    <sysName>HOC3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_48" atomSubType="1" namingSystem="PDB" atomName="HOC5">
    <sysName>HOC5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_49" atomSubType="1" namingSystem="MSD" atomName="HOC5">
    <sysName>HOC5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_50" atomSubType="1" namingSystem="PDB" atomName="O1P">
    <sysName>O1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_51" atomSubType="1" namingSystem="MSD" atomName="O1P">
    <sysName>O1P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_52" atomSubType="1" namingSystem="PDB" atomName="O2P">
    <sysName>O2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_53" atomSubType="1" namingSystem="MSD" atomName="O2P">
    <sysName>O2P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_54" atomSubType="1" namingSystem="PDB" atomName="O3P">
    <sysName>O3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_55" atomSubType="1" namingSystem="MSD" atomName="O3P">
    <sysName>O3P</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_56" atomSubType="1" namingSystem="PDB" atomName="OC3">
    <sysName>OC3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_57" atomSubType="1" namingSystem="MSD" atomName="OC3">
    <sysName>OC3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_58" atomSubType="1" namingSystem="PDB" atomName="OC5">
    <sysName>OC5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_59" atomSubType="1" namingSystem="MSD" atomName="OC5">
    <sysName>OC5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_60" atomSubType="1" namingSystem="PDB" atomName="P1">
    <sysName>P1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_61" atomSubType="1" namingSystem="MSD" atomName="P1">
    <sysName>P1</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_62" waterExchangeable="false" subType="1" elementSymbol="H" name="1H2">
    <chemBonds _IDREF="_63"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_65" waterExchangeable="false" subType="1" elementSymbol="H" name="1H6">
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_67" waterExchangeable="false" subType="1" elementSymbol="H" name="1HAA">
    <chemBonds _IDREF="_68"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_69" waterExchangeable="false" subType="1" elementSymbol="H" name="1HAB">
    <chemBonds _IDREF="_70"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_71" waterExchangeable="false" subType="1" elementSymbol="H" name="2H2">
    <chemBonds _IDREF="_72"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_73" waterExchangeable="false" subType="1" elementSymbol="H" name="2H6">
    <chemBonds _IDREF="_74"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_75" waterExchangeable="false" subType="1" elementSymbol="H" name="2HAA">
    <chemBonds _IDREF="_76"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_77" waterExchangeable="false" subType="1" elementSymbol="H" name="2HAB">
    <chemBonds _IDREF="_78"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_79" waterExchangeable="false" subType="1" elementSymbol="H" name="3HAA">
    <chemBonds _IDREF="_80"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_81" waterExchangeable="false" subType="1" elementSymbol="H" name="3HAB">
    <chemBonds _IDREF="_82"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_83" waterExchangeable="false" subType="1" elementSymbol="C" name="C2">
    <chemBonds _IDREF="_63"/>
    <chemBonds _IDREF="_72"/>
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_86" waterExchangeable="false" subType="1" chirality="S" elementSymbol="C" name="C3">
    <chemBonds _IDREF="_85"/>
    <chemBonds _IDREF="_87"/>
    <chemBonds _IDREF="_88"/>
    <chemBonds _IDREF="_89"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_90" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C4">
    <chemBonds _IDREF="_89"/>
    <chemBonds _IDREF="_91"/>
    <chemBonds _IDREF="_92"/>
    <chemBonds _IDREF="_93"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_94" waterExchangeable="false" subType="1" chirality="S" elementSymbol="C" name="C5">
    <chemBonds _IDREF="_93"/>
    <chemBonds _IDREF="_95"/>
    <chemBonds _IDREF="_96"/>
    <chemBonds _IDREF="_97"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_98" waterExchangeable="false" subType="1" elementSymbol="C" name="C6">
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_74"/>
    <chemBonds _IDREF="_97"/>
    <chemBonds _IDREF="_99"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_100" waterExchangeable="false" subType="1" elementSymbol="C" name="CAA">
    <chemBonds _IDREF="_68"/>
    <chemBonds _IDREF="_76"/>
    <chemBonds _IDREF="_80"/>
    <chemBonds _IDREF="_99"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_101" waterExchangeable="false" subType="1" elementSymbol="C" name="CAB">
    <chemBonds _IDREF="_91"/>
    <chemBonds _IDREF="_70"/>
    <chemBonds _IDREF="_78"/>
    <chemBonds _IDREF="_82"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_102" waterExchangeable="false" subType="1" elementSymbol="H" name="H3">
    <chemBonds _IDREF="_87"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_103" waterExchangeable="false" subType="1" elementSymbol="H" name="H4">
    <chemBonds _IDREF="_92"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_104" waterExchangeable="false" subType="1" elementSymbol="H" name="H5">
    <chemBonds _IDREF="_95"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_105" waterExchangeable="false" subType="1" elementSymbol="H" name="HO1P">
    <chemBonds _IDREF="_106"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_107" waterExchangeable="false" subType="1" elementSymbol="H" name="HO3P">
    <chemBonds _IDREF="_108"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_109" waterExchangeable="false" subType="1" elementSymbol="H" name="HOC3">
    <chemBonds _IDREF="_110"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_111" waterExchangeable="false" subType="1" elementSymbol="H" name="HOC5">
    <chemBonds _IDREF="_112"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_113" waterExchangeable="false" subType="1" elementSymbol="O" name="O1P">
    <chemBonds _IDREF="_106"/>
    <chemBonds _IDREF="_114"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_115" waterExchangeable="false" subType="1" elementSymbol="O" name="O2P">
    <chemBonds _IDREF="_116"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_117" waterExchangeable="false" subType="1" elementSymbol="O" name="O3P">
    <chemBonds _IDREF="_108"/>
    <chemBonds _IDREF="_118"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_119" waterExchangeable="false" subType="1" elementSymbol="O" name="OC3">
    <chemBonds _IDREF="_88"/>
    <chemBonds _IDREF="_110"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_120" waterExchangeable="false" subType="1" elementSymbol="O" name="OC5">
    <chemBonds _IDREF="_96"/>
    <chemBonds _IDREF="_112"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemAtom _ID="_121" waterExchangeable="false" subType="1" elementSymbol="P" name="P1">
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_114"/>
    <chemBonds _IDREF="_116"/>
    <chemBonds _IDREF="_118"/>
    <chemCompVars _IDREF="_64"/>
  </ChemAtom>
  <ChemBond _ID="_63" bondType="single">
    <chemAtoms _IDREF="_62"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_72" bondType="single">
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_84" bondType="single">
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_121"/>
  </ChemBond>
  <ChemBond _ID="_85" bondType="single">
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_87" bondType="single">
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_88" bondType="single">
    <chemAtoms _IDREF="_119"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_89" bondType="single">
    <chemAtoms _IDREF="_90"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_91" bondType="single">
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_90"/>
  </ChemBond>
  <ChemBond _ID="_92" bondType="single">
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_90"/>
  </ChemBond>
  <ChemBond _ID="_93" bondType="single">
    <chemAtoms _IDREF="_90"/>
    <chemAtoms _IDREF="_94"/>
  </ChemBond>
  <ChemBond _ID="_95" bondType="single">
    <chemAtoms _IDREF="_104"/>
    <chemAtoms _IDREF="_94"/>
  </ChemBond>
  <ChemBond _ID="_96" bondType="single">
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_94"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="single">
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_98"/>
  </ChemBond>
  <ChemBond _ID="_74" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_73"/>
  </ChemBond>
  <ChemBond _ID="_97" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_94"/>
  </ChemBond>
  <ChemBond _ID="_68" bondType="single">
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_100"/>
  </ChemBond>
  <ChemBond _ID="_76" bondType="single">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_75"/>
  </ChemBond>
  <ChemBond _ID="_80" bondType="single">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_79"/>
  </ChemBond>
  <ChemBond _ID="_99" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_100"/>
  </ChemBond>
  <ChemBond _ID="_70" bondType="single">
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_101"/>
  </ChemBond>
  <ChemBond _ID="_78" bondType="single">
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_77"/>
  </ChemBond>
  <ChemBond _ID="_82" bondType="single">
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_81"/>
  </ChemBond>
  <ChemBond _ID="_106" bondType="single">
    <chemAtoms _IDREF="_105"/>
    <chemAtoms _IDREF="_113"/>
  </ChemBond>
  <ChemBond _ID="_108" bondType="single">
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemBond _ID="_110" bondType="single">
    <chemAtoms _IDREF="_119"/>
    <chemAtoms _IDREF="_109"/>
  </ChemBond>
  <ChemBond _ID="_112" bondType="single">
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_111"/>
  </ChemBond>
  <ChemBond _ID="_114" bondType="single">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_113"/>
  </ChemBond>
  <ChemBond _ID="_116" bondType="double">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_115"/>
  </ChemBond>
  <ChemBond _ID="_118" bondType="single">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemCompVar _ID="_64" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <chemAtoms _IDREF="_113"/>
    <chemAtoms _IDREF="_117"/>
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_77"/>
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_62"/>
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_73"/>
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_90"/>
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_105"/>
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_81"/>
    <chemAtoms _IDREF="_79"/>
    <chemAtoms _IDREF="_111"/>
    <chemAtoms _IDREF="_109"/>
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_104"/>
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_119"/>
    <chemAtoms _IDREF="_120"/>
  </ChemCompVar>
</NonStdChemComp>

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

