<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:43:15 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">XYZ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="XYZ" code3Letter="XYZ" cifCode="XYZ">
  <name>beta-D-xylofuranose</name>
  <ChemAtomSet _ID="_2" subType="1" isEquivalent="false" isProchiral="true" distCorr="0.0" name="H5_*">
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
  </ChemAtomSet>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="PDB" atomName="C1">
    <sysName>C1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="MSD" atomName="C1">
    <sysName>C1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="PDB" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="MSD" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="PDB" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="MSD" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="PDB" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="MSD" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="PDB" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="MSD" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="PDB" atomName="H1">
    <sysName>H1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="MSD" atomName="H1">
    <sysName>H1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="PDB" atomName="H2">
    <sysName>H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="MSD" atomName="H2">
    <sysName>H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="PDB" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="MSD" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="PDB" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="MSD" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="PDB" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="MSD" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="PDB" atomName="H5_1">
    <sysName>1H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="MSD" atomName="H5_1">
    <sysName>H5_1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="PDB" atomName="H5_2">
    <sysName>2H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="MSD" atomName="H5_2">
    <sysName>H5_2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="PDB" atomName="HO1">
    <sysName>HO1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="MSD" atomName="HO1">
    <sysName>HO1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="PDB" atomName="HO2">
    <sysName>HO2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="MSD" atomName="HO2">
    <sysName>HO2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="PDB" atomName="HO3">
    <sysName>HO3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="MSD" atomName="HO3">
    <sysName>HO3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="PDB" atomName="O">
    <sysName>O</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="MSD" atomName="O">
    <sysName>O</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="PDB" atomName="O1">
    <sysName>O1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="MSD" atomName="O1">
    <sysName>O1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="PDB" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="MSD" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="PDB" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="MSD" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="PDB" atomName="O5">
    <sysName>O5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_44" atomSubType="1" namingSystem="MSD" atomName="O5">
    <sysName>O5</sysName>
  </ChemAtomSysName>
  <ChemAtomSetSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="H5_*">
    <sysName>H5_*</sysName>
  </ChemAtomSetSysName>
  <ChemAtom _ID="_46" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C1">
    <chemBonds _IDREF="_47"/>
    <chemBonds _IDREF="_48"/>
    <chemBonds _IDREF="_49"/>
    <chemBonds _IDREF="_50"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_52" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C2">
    <chemBonds _IDREF="_47"/>
    <chemBonds _IDREF="_53"/>
    <chemBonds _IDREF="_54"/>
    <chemBonds _IDREF="_55"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_56" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C3">
    <chemBonds _IDREF="_53"/>
    <chemBonds _IDREF="_57"/>
    <chemBonds _IDREF="_58"/>
    <chemBonds _IDREF="_59"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_60" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C4">
    <chemBonds _IDREF="_59"/>
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_62"/>
    <chemBonds _IDREF="_63"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_64" waterExchangeable="false" subType="1" elementSymbol="C" name="C5">
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_65"/>
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_67"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_68" waterExchangeable="false" subType="1" elementSymbol="H" name="H1">
    <chemBonds _IDREF="_48"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_69" waterExchangeable="false" subType="1" elementSymbol="H" name="H2">
    <chemBonds _IDREF="_54"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_70" waterExchangeable="false" subType="1" elementSymbol="H" name="H3">
    <chemBonds _IDREF="_57"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_71" waterExchangeable="false" subType="1" elementSymbol="H" name="H4">
    <chemBonds _IDREF="_62"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_72" waterExchangeable="false" subType="1" elementSymbol="H" name="H5">
    <chemBonds _IDREF="_73"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_4" waterExchangeable="false" subType="1" elementSymbol="H" name="H5_1" chemAtomSet="_2">
    <chemBonds _IDREF="_65"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_3" waterExchangeable="false" subType="1" elementSymbol="H" name="H5_2" chemAtomSet="_2">
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_74" waterExchangeable="false" subType="1" elementSymbol="H" name="HO1">
    <chemBonds _IDREF="_75"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_76" waterExchangeable="false" subType="1" elementSymbol="H" name="HO2">
    <chemBonds _IDREF="_77"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_78" waterExchangeable="false" subType="1" elementSymbol="H" name="HO3">
    <chemBonds _IDREF="_79"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_80" waterExchangeable="false" subType="1" elementSymbol="O" name="O">
    <chemBonds _IDREF="_63"/>
    <chemBonds _IDREF="_50"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_81" waterExchangeable="false" subType="1" elementSymbol="O" name="O1">
    <chemBonds _IDREF="_49"/>
    <chemBonds _IDREF="_75"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_82" waterExchangeable="false" subType="1" elementSymbol="O" name="O2">
    <chemBonds _IDREF="_55"/>
    <chemBonds _IDREF="_77"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_83" waterExchangeable="false" subType="1" elementSymbol="O" name="O3">
    <chemBonds _IDREF="_58"/>
    <chemBonds _IDREF="_79"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemAtom _ID="_84" waterExchangeable="false" subType="1" elementSymbol="O" name="O5">
    <chemBonds _IDREF="_67"/>
    <chemBonds _IDREF="_73"/>
    <chemCompVars _IDREF="_51"/>
  </ChemAtom>
  <ChemBond _ID="_47" bondType="single">
    <chemAtoms _IDREF="_52"/>
    <chemAtoms _IDREF="_46"/>
  </ChemBond>
  <ChemBond _ID="_48" bondType="single">
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_46"/>
  </ChemBond>
  <ChemBond _ID="_49" bondType="single">
    <chemAtoms _IDREF="_81"/>
    <chemAtoms _IDREF="_46"/>
  </ChemBond>
  <ChemBond _ID="_53" bondType="single">
    <chemAtoms _IDREF="_56"/>
    <chemAtoms _IDREF="_52"/>
  </ChemBond>
  <ChemBond _ID="_54" bondType="single">
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_52"/>
  </ChemBond>
  <ChemBond _ID="_55" bondType="single">
    <chemAtoms _IDREF="_82"/>
    <chemAtoms _IDREF="_52"/>
  </ChemBond>
  <ChemBond _ID="_57" bondType="single">
    <chemAtoms _IDREF="_70"/>
    <chemAtoms _IDREF="_56"/>
  </ChemBond>
  <ChemBond _ID="_58" bondType="single">
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_56"/>
  </ChemBond>
  <ChemBond _ID="_59" bondType="single">
    <chemAtoms _IDREF="_56"/>
    <chemAtoms _IDREF="_60"/>
  </ChemBond>
  <ChemBond _ID="_61" bondType="single">
    <chemAtoms _IDREF="_60"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_62" bondType="single">
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_60"/>
  </ChemBond>
  <ChemBond _ID="_63" bondType="single">
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_60"/>
  </ChemBond>
  <ChemBond _ID="_65" bondType="single">
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="single">
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_67" bondType="single">
    <chemAtoms _IDREF="_84"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_50" bondType="single">
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_46"/>
  </ChemBond>
  <ChemBond _ID="_75" bondType="single">
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_81"/>
  </ChemBond>
  <ChemBond _ID="_77" bondType="single">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_82"/>
  </ChemBond>
  <ChemBond _ID="_79" bondType="single">
    <chemAtoms _IDREF="_78"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_73" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_84"/>
  </ChemBond>
  <ChemCompVar _ID="_51" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>OC[C@H]1O[C@@H](O)[C@H](O)[C@H]1O</stereoSmiles>
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_78"/>
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_70"/>
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_84"/>
    <chemAtoms _IDREF="_81"/>
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_56"/>
    <chemAtoms _IDREF="_52"/>
    <chemAtoms _IDREF="_46"/>
    <chemAtoms _IDREF="_82"/>
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_60"/>
  </ChemCompVar>
</NonStdChemComp>

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

