<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="1.567950" y3="-0.345879" z3="-0.426582"/>
  <atom id="a2" elementType="O" x3="0.924601" y3="-1.959048" z3="0.017318"/>
  <atom id="a3" elementType="H" x3="-0.183756" y3="-1.827852" z3="0.269172"/>
  <atom id="a4" elementType="H" x3="0.970440" y3="-2.510364" z3="-0.768930"/>
  <atom id="a5" elementType="C" x3="2.997075" y3="-0.731712" z3="-0.701168"/>
  <atom id="a6" elementType="H" x3="3.038966" y3="-1.403457" z3="-1.557439"/>
  <atom id="a7" elementType="H" x3="3.556489" y3="0.176240" z3="-0.938332"/>
  <atom id="a8" elementType="H" x3="3.449128" y3="-1.217071" z3="0.161454"/>
  <atom id="a9" elementType="C" x3="-2.104570" y3="-0.884883" z3="-0.072883"/>
  <atom id="a10" elementType="N" x3="1.316834" y3="0.422525" z3="0.657312"/>
  <atom id="a11" elementType="H" x3="0.439707" y3="0.959862" z3="0.672073"/>
  <atom id="a12" elementType="C" x3="1.948910" y3="0.182035" z3="1.937645"/>
  <atom id="a13" elementType="H" x3="1.509999" y3="0.867372" z3="2.662669"/>
  <atom id="a14" elementType="H" x3="1.787085" y3="-0.843296" z3="2.285665"/>
  <atom id="a15" elementType="H" x3="3.024199" y3="0.377371" z3="1.900846"/>
  <atom id="a16" elementType="O" x3="0.883742" y3="-0.054579" z3="-1.533777"/>
  <atom id="a17" elementType="H" x3="-0.094643" y3="-0.017463" z3="-1.328045"/>
  <atom id="a18" elementType="C" x3="-3.564890" y3="-0.792252" z3="0.306507"/>
  <atom id="a19" elementType="H" x3="-3.655188" y3="-0.098399" z3="1.147726"/>
  <atom id="a20" elementType="H" x3="-4.152044" y3="-0.404528" z3="-0.524945"/>
  <atom id="a21" elementType="H" x3="-3.943222" y3="-1.761912" z3="0.628650"/>
  <atom id="a22" elementType="O" spinMultiplicity="2" x3="-1.410265" y3="-1.726022" z3="0.577817"/>
  <atom id="a23" elementType="O" x3="-1.666063" y3="-0.118848" z3="-0.956662"/>
  <atom id="a24" elementType="N" x3="-0.865093" y3="2.342046" z3="0.464166"/>
  <atom id="a25" elementType="C" x3="-0.171870" y3="3.256254" z3="-0.443669"/>
  <atom id="a26" elementType="H" x3="0.327192" y3="2.669301" z3="-1.218292"/>
  <atom id="a27" elementType="H" x3="-0.827316" y3="3.986709" z3="-0.934114"/>
  <atom id="a28" elementType="H" x3="0.600103" y3="3.801017" z3="0.104788"/>
  <atom id="a29" elementType="H" x3="-1.560939" y3="1.806965" z3="-0.046789"/>
  <atom id="a30" elementType="H" x3="-1.340139" y3="2.854101" z3="1.196828"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a16 a1" order="1"/>
  <bond atomRefs2="a26 a25" order="1"/>
  <bond atomRefs2="a23 a9" order="2"/>
  <bond atomRefs2="a7 a5" order="1"/>
  <bond atomRefs2="a27 a25" order="1"/>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a5 a1" order="1"/>
  <bond atomRefs2="a5 a8" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a25 a28" order="1"/>
  <bond atomRefs2="a25 a24" order="1"/>
  <bond atomRefs2="a1 a10" order="1"/>
  <bond atomRefs2="a9 a18" order="1"/>
  <bond atomRefs2="a9 a22" order="1"/>
  <bond atomRefs2="a29 a24" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a24 a30" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a15 a12" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
 </bondArray>
</molecule>
