<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="O" x3="0.621010" y3="0.506452" z3="0.000058"/>
  <atom id="a2" elementType="C" x3="-0.175467" y3="-0.562399" z3="0.000193"/>
  <atom id="a3" elementType="C" x3="0.455248" y3="-1.840438" z3="0.000392"/>
  <atom id="a4" elementType="C" x3="1.824647" y3="-1.910755" z3="0.000273"/>
  <atom id="a5" elementType="C" x3="4.038912" y3="-0.746765" z3="-0.000135"/>
  <atom id="a6" elementType="C" x3="4.722427" y3="0.448693" z3="-0.000381"/>
  <atom id="a7" elementType="C" x3="4.017122" y3="1.668052" z3="-0.000473"/>
  <atom id="a8" elementType="C" x3="2.629849" y3="1.703014" z3="-0.000318"/>
  <atom id="a9" elementType="C" x3="1.969379" y3="0.487277" z3="-0.000081"/>
  <atom id="a10" elementType="C" x3="2.619856" y3="-0.749772" z3="0.000028"/>
  <atom id="a11" elementType="C" x3="-1.572938" y3="-0.236867" z3="0.000152"/>
  <atom id="a12" elementType="C" x3="-1.921313" y3="1.134176" z3="0.000418"/>
  <atom id="a13" elementType="C" x3="-3.259905" y3="1.467722" z3="0.000360"/>
  <atom id="a14" elementType="C" x3="-4.260423" y3="0.494536" z3="0.000036"/>
  <atom id="a15" elementType="C" x3="-3.972400" y3="-0.916061" z3="-0.000273"/>
  <atom id="a16" elementType="C" spinMultiplicity="2" x3="-2.583711" y3="-1.220327" z3="-0.000163"/>
  <atom id="a17" elementType="O" x3="-0.326240" y3="-2.937617" z3="0.000674"/>
  <atom id="a18" elementType="O" x3="4.630234" y3="-1.949935" z3="-0.000045"/>
  <atom id="a19" elementType="O" x3="4.657425" y3="2.846524" z3="-0.000726"/>
  <atom id="a20" elementType="O" x3="-3.723514" y3="2.756209" z3="0.000630"/>
  <atom id="a21" elementType="O" x3="-5.559256" y3="0.871925" z3="-0.000010"/>
  <atom id="a22" elementType="H" x3="0.217032" y3="-3.730356" z3="0.001137"/>
  <atom id="a23" elementType="H" x3="2.312131" y3="-2.879553" z3="0.000388"/>
  <atom id="a24" elementType="H" x3="5.587444" y3="-1.862177" z3="-0.000100"/>
  <atom id="a25" elementType="H" x3="5.806936" y3="0.454898" z3="-0.000512"/>
  <atom id="a26" elementType="H" x3="5.609846" y3="2.717848" z3="-0.000785"/>
  <atom id="a27" elementType="H" x3="2.088814" y3="2.638441" z3="-0.000407"/>
  <atom id="a28" elementType="H" x3="-1.167206" y3="1.908318" z3="0.000679"/>
  <atom id="a29" elementType="H" x3="-2.327485" y3="-2.267007" z3="-0.000423"/>
  <atom id="a30" elementType="O" x3="-4.892052" y3="-1.782670" z3="-0.000662"/>
  <atom id="a31" elementType="H" x3="-5.583985" y3="1.835294" z3="0.000016"/>
  <atom id="a32" elementType="H" x3="-2.992080" y3="3.376674" z3="0.000501"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a26 a19" order="1"/>
  <bond atomRefs2="a19 a7" order="1"/>
  <bond atomRefs2="a30 a15" order="2"/>
  <bond atomRefs2="a25 a6" order="1"/>
  <bond atomRefs2="a7 a6" order="1"/>
  <bond atomRefs2="a7 a8" order="2"/>
  <bond atomRefs2="a29 a16" order="1"/>
  <bond atomRefs2="a27 a8" order="1"/>
  <bond atomRefs2="a6 a5" order="2"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a16 a11" order="1"/>
  <bond atomRefs2="a5 a18" order="1"/>
  <bond atomRefs2="a5 a10" order="1"/>
  <bond atomRefs2="a24 a18" order="1"/>
  <bond atomRefs2="a9 a10" order="2"/>
  <bond atomRefs2="a9 a1" order="1"/>
  <bond atomRefs2="a21 a31" order="1"/>
  <bond atomRefs2="a21 a14" order="1"/>
  <bond atomRefs2="a10 a4" order="1"/>
  <bond atomRefs2="a14 a13" order="2"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a11 a2" order="1"/>
  <bond atomRefs2="a11 a12" order="2"/>
  <bond atomRefs2="a2 a3" order="2"/>
  <bond atomRefs2="a4 a23" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a13 a20" order="1"/>
  <bond atomRefs2="a3 a17" order="1"/>
  <bond atomRefs2="a12 a28" order="1"/>
  <bond atomRefs2="a32 a20" order="1"/>
  <bond atomRefs2="a17 a22" order="1"/>
 </bondArray>
</molecule>
