<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-1.274866" y3="0.087337" z3="0.393750"/>
  <atom id="a2" elementType="H" x3="-0.655443" y3="0.807822" z3="-0.181409"/>
  <atom id="a3" elementType="H" x3="-0.673961" y3="-0.395756" z3="1.156992"/>
  <atom id="a4" elementType="C" x3="-2.447118" y3="0.828451" z3="0.983169"/>
  <atom id="a5" elementType="H" x3="-3.398665" y3="0.766997" z3="0.431674"/>
  <atom id="a6" elementType="O" x3="-1.153888" y3="-2.018306" z3="-0.555941"/>
  <atom id="a7" elementType="O" x3="-2.330183" y3="1.474303" z3="1.987443"/>
  <atom id="a8" elementType="H" x3="0.279866" y3="2.932271" z3="-1.373384"/>
  <atom id="a9" elementType="H" x3="0.400756" y3="1.707234" z3="-2.435126"/>
  <atom id="a10" elementType="C" x3="2.094179" y3="-1.911162" z3="0.894291"/>
  <atom id="a11" elementType="H" x3="1.338662" y3="-2.664669" z3="0.718733"/>
  <atom id="a12" elementType="H" x3="2.768002" y3="-2.065221" z3="1.729269"/>
  <atom id="a13" elementType="C" x3="2.193806" y3="-0.832492" z3="0.124858"/>
  <atom id="a14" elementType="H" x3="1.530946" y3="-0.658459" z3="-0.713923"/>
  <atom id="a15" elementType="C" x3="3.213311" y3="0.182647" z3="0.399496"/>
  <atom id="a16" elementType="H" x3="3.890470" y3="-0.043389" z3="1.242571"/>
  <atom id="a17" elementType="O" x3="3.336991" y3="1.212282" z3="-0.226828"/>
  <atom id="a18" elementType="H" x3="1.476038" y3="1.831206" z3="-1.212650"/>
  <atom id="a19" elementType="N" x3="0.497683" y3="1.948085" z3="-1.457472"/>
  <atom id="a20" elementType="N" x3="-1.686654" y3="-0.930390" z3="-0.599703"/>
  <atom id="a21" elementType="O" x3="-2.516637" y3="-0.602104" z3="-1.421662"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a9 a19" order="1"/>
  <bond atomRefs2="a19 a8" order="1"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a21 a20" order="2"/>
  <bond atomRefs2="a14 a13" order="1"/>
  <bond atomRefs2="a20 a6" order="2"/>
  <bond atomRefs2="a20 a1" order="1"/>
  <bond atomRefs2="a17 a15" order="2"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a13 a15" order="1"/>
  <bond atomRefs2="a13 a10" order="2"/>
  <bond atomRefs2="a1 a4" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a4 a7" order="2"/>
 </bondArray>
</molecule>
