<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.938069" y3="-0.652484" z3="0.376731"/>
  <atom id="a2" elementType="O" x3="-1.384571" y3="-1.359949" z3="-0.786067"/>
  <atom id="a3" elementType="H" x3="0.256578" y3="-1.332015" z3="-0.976731"/>
  <atom id="a4" elementType="H" x3="-1.695985" y3="-2.268432" z3="-0.746991"/>
  <atom id="a5" elementType="C" x3="-3.444306" y3="-0.859680" z3="0.383037"/>
  <atom id="a6" elementType="H" x3="-3.677174" y3="-1.924399" z3="0.457038"/>
  <atom id="a7" elementType="H" x3="-3.866805" y3="-0.347165" z3="1.247094"/>
  <atom id="a8" elementType="H" x3="-3.894151" y3="-0.462470" z3="-0.527219"/>
  <atom id="a9" elementType="C" x3="1.901767" y3="-1.398328" z3="-0.006215"/>
  <atom id="a10" elementType="N" x3="-1.572275" y3="0.719067" z3="0.290813"/>
  <atom id="a11" elementType="H" x3="-0.625216" y3="0.900655" z3="0.629797"/>
  <atom id="a12" elementType="C" x3="-1.817297" y3="1.418478" z3="-0.957674"/>
  <atom id="a13" elementType="H" x3="-1.409306" y3="2.426914" z3="-0.863495"/>
  <atom id="a14" elementType="H" x3="-1.359345" y3="0.941125" z3="-1.834247"/>
  <atom id="a15" elementType="H" x3="-2.889922" y3="1.518648" z3="-1.148494"/>
  <atom id="a16" elementType="O" x3="-1.421299" y3="-1.230858" z3="1.523222"/>
  <atom id="a17" elementType="H" x3="-0.451351" y3="-1.222537" z3="1.451266"/>
  <atom id="a18" elementType="C" x3="3.389132" y3="-1.464152" z3="-0.193440"/>
  <atom id="a19" elementType="H" x3="3.738890" y3="-0.492094" z3="-0.551421"/>
  <atom id="a20" elementType="H" x3="3.872224" y3="-1.693879" z3="0.753511"/>
  <atom id="a21" elementType="H" x3="3.645815" y3="-2.207754" z3="-0.948188"/>
  <atom id="a22" elementType="O" x3="1.237700" y3="-1.386191" z3="-1.144149"/>
  <atom id="a23" elementType="O" x3="1.369456" y3="-1.330117" z3="1.087573"/>
  <atom id="a24" elementType="H" x3="1.605581" y3="0.958972" z3="1.526436"/>
  <atom id="a25" elementType="N" x3="1.176081" y3="1.745674" z3="1.053176"/>
  <atom id="a26" elementType="H" x3="1.204776" y3="2.532630" z3="1.689266"/>
  <atom id="a27" elementType="C" x3="1.886326" y3="2.055974" z3="-0.185309"/>
  <atom id="a28" elementType="H" x3="1.763844" y3="1.229407" z3="-0.889795"/>
  <atom id="a29" elementType="H" x3="1.437846" y3="2.937779" z3="-0.648101"/>
  <atom id="a30" elementType="H" x3="2.961059" y3="2.247180" z3="-0.061425"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a15 a12" order="1"/>
  <bond atomRefs2="a22 a3" order="1"/>
  <bond atomRefs2="a22 a9" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a12 a10" order="1"/>
  <bond atomRefs2="a21 a18" order="1"/>
  <bond atomRefs2="a28 a27" order="1"/>
  <bond atomRefs2="a2 a4" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a29 a27" order="1"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a8 a5" order="1"/>
  <bond atomRefs2="a18 a9" order="1"/>
  <bond atomRefs2="a18 a20" order="1"/>
  <bond atomRefs2="a27 a30" order="1"/>
  <bond atomRefs2="a27 a25" order="1"/>
  <bond atomRefs2="a9 a23" order="2"/>
  <bond atomRefs2="a10 a1" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a16" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a25 a24" order="1"/>
  <bond atomRefs2="a25 a26" order="1"/>
  <bond atomRefs2="a17 a16" order="1"/>
 </bondArray>
</molecule>
