<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="-1.471773" y3="-0.997988" z3="-0.138845"/>
  <atom id="a2" elementType="O" spinMultiplicity="2" x3="-1.869954" y3="0.628611" z3="-1.083612"/>
  <atom id="a3" elementType="H" x3="-0.754336" y3="1.371733" z3="-1.023213"/>
  <atom id="a4" elementType="H" x3="-2.027650" y3="0.343066" z3="-1.984268"/>
  <atom id="a5" elementType="C" x3="-2.876152" y3="-1.519454" z3="-0.097060"/>
  <atom id="a6" elementType="H" x3="-3.203506" y3="-1.750567" z3="-1.106448"/>
  <atom id="a7" elementType="H" x3="-2.881839" y3="-2.437843" z3="0.493015"/>
  <atom id="a8" elementType="H" x3="-3.558355" y3="-0.801552" z3="0.345712"/>
  <atom id="a9" elementType="C" x3="2.401609" y3="-0.551469" z3="0.047935"/>
  <atom id="a10" elementType="N" x3="-0.920443" y3="-0.541557" z3="1.005004"/>
  <atom id="a11" elementType="H" x3="0.061690" y3="-0.271866" z3="0.946162"/>
  <atom id="a12" elementType="C" x3="-1.701300" y3="0.173752" z3="1.991451"/>
  <atom id="a13" elementType="H" x3="-1.023426" y3="0.541346" z3="2.758210"/>
  <atom id="a14" elementType="H" x3="-2.232858" y3="1.023193" z3="1.554044"/>
  <atom id="a15" elementType="H" x3="-2.427291" y3="-0.481329" z3="2.472450"/>
  <atom id="a16" elementType="O" x3="-0.691474" y3="-1.622868" z3="-0.986334"/>
  <atom id="a17" elementType="H" x3="0.300526" y3="-1.421899" z3="-0.866485"/>
  <atom id="a18" elementType="C" x3="3.874192" y3="-0.783665" z3="0.314036"/>
  <atom id="a19" elementType="H" x3="4.405934" y3="0.166080" z3="0.343425"/>
  <atom id="a20" elementType="H" x3="3.978771" y3="-1.246429" z3="1.296761"/>
  <atom id="a21" elementType="H" x3="4.312532" y3="-1.440461" z3="-0.432596"/>
  <atom id="a22" elementType="O" x3="1.824539" y3="-1.298883" z3="-0.777283"/>
  <atom id="a23" elementType="O" spinMultiplicity="2" x3="1.832611" y3="0.375311" z3="0.687292"/>
  <atom id="a24" elementType="H" x3="0.608683" y3="2.300314" z3="-1.719692"/>
  <atom id="a25" elementType="N" x3="0.201271" y3="2.021352" z3="-0.835842"/>
  <atom id="a26" elementType="H" x3="0.882279" y3="1.415916" z3="-0.338626"/>
  <atom id="a27" elementType="C" x3="-0.132705" y3="3.189079" z3="-0.008534"/>
  <atom id="a28" elementType="H" x3="-0.884170" y3="3.792407" z3="-0.512011"/>
  <atom id="a29" elementType="H" x3="-0.541147" y3="2.836588" z3="0.935540"/>
  <atom id="a30" elementType="H" x3="0.748909" y3="3.794245" z3="0.191506"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a24 a25" order="1"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a3 a25" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a16 a1" order="1"/>
  <bond atomRefs2="a25 a26" order="1"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a22 a9" order="2"/>
  <bond atomRefs2="a28 a27" order="1"/>
  <bond atomRefs2="a21 a18" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a10" order="1"/>
  <bond atomRefs2="a5 a8" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a27 a30" order="1"/>
  <bond atomRefs2="a27 a29" order="1"/>
  <bond atomRefs2="a9 a18" order="1"/>
  <bond atomRefs2="a9 a23" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a18 a20" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
 </bondArray>
</molecule>
