<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="0.206858" y3="1.371823" z3="1.374813"/>
  <atom id="a2" elementType="O" x3="-0.695870" y3="2.005126" z3="0.849931"/>
  <atom id="a3" elementType="H" x3="-0.121031" y3="-1.092046" z3="-1.665541"/>
  <atom id="a4" elementType="H" x3="-2.024470" y3="1.248019" z3="0.223992"/>
  <atom id="a5" elementType="C" x3="1.621441" y3="1.860105" z3="1.408705"/>
  <atom id="a6" elementType="H" x3="2.111184" y3="1.581504" z3="2.341773"/>
  <atom id="a7" elementType="H" x3="2.145068" y3="1.364644" z3="0.584505"/>
  <atom id="a8" elementType="H" x3="1.651000" y3="2.937210" z3="1.259137"/>
  <atom id="a9" elementType="C" x3="-3.006371" y3="-0.375502" z3="0.369568"/>
  <atom id="a10" elementType="N" x3="0.169076" y3="-0.210583" z3="-1.258909"/>
  <atom id="a11" elementType="H" x3="1.171913" y3="-0.282107" z3="-1.086790"/>
  <atom id="a12" elementType="C" x3="-0.107058" y3="0.882326" z3="-2.185290"/>
  <atom id="a13" elementType="H" x3="0.397811" y3="0.805134" z3="-3.160247"/>
  <atom id="a14" elementType="H" x3="-1.183254" y3="0.947982" z3="-2.364419"/>
  <atom id="a15" elementType="H" x3="0.191854" y3="1.826462" z3="-1.722871"/>
  <atom id="a16" elementType="O" x3="0.043933" y3="0.198745" z3="1.941810"/>
  <atom id="a17" elementType="H" x3="-0.859296" y3="-0.156334" z3="1.728809"/>
  <atom id="a18" elementType="C" x3="-4.164590" y3="-1.123390" z3="-0.221429"/>
  <atom id="a19" elementType="H" x3="-5.056809" y3="-0.495324" z3="-0.211769"/>
  <atom id="a20" elementType="H" x3="-3.938526" y3="-1.360569" z3="-1.263751"/>
  <atom id="a21" elementType="H" x3="-4.338700" y3="-2.041061" z3="0.335413"/>
  <atom id="a22" elementType="O" x3="-2.309302" y3="-0.832092" z3="1.261156"/>
  <atom id="a23" elementType="O" x3="-2.825829" y3="0.807651" z3="-0.170248"/>
  <atom id="a24" elementType="N" x3="3.164916" y3="-0.774128" z3="-0.399696"/>
  <atom id="a25" elementType="H" x3="3.613619" y3="-1.265523" z3="-1.164134"/>
  <atom id="a26" elementType="C" x3="2.683693" y3="-1.727876" z3="0.602826"/>
  <atom id="a27" elementType="H" x3="1.957464" y3="-2.398440" z3="0.137585"/>
  <atom id="a28" elementType="H" x3="3.471418" y3="-2.340510" z3="1.059906"/>
  <atom id="a29" elementType="H" x3="2.155302" y3="-1.186704" z3="1.389710"/>
  <atom id="a30" elementType="H" x3="3.874554" y3="-0.174543" z3="0.005454"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a14 a12" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a12 a10" order="1"/>
  <bond atomRefs2="a3 a10" order="1"/>
  <bond atomRefs2="a20 a18" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a25 a24" order="1"/>
  <bond atomRefs2="a24 a30" order="1"/>
  <bond atomRefs2="a24 a26" order="1"/>
  <bond atomRefs2="a18 a19" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
  <bond atomRefs2="a18 a9" order="1"/>
  <bond atomRefs2="a23 a4" order="1"/>
  <bond atomRefs2="a23 a9" order="1"/>
  <bond atomRefs2="a27 a26" order="1"/>
  <bond atomRefs2="a9 a22" order="2"/>
  <bond atomRefs2="a7 a5" order="1"/>
  <bond atomRefs2="a26 a28" order="1"/>
  <bond atomRefs2="a26 a29" order="1"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a8 a5" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a16" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a17 a16" order="1"/>
 </bondArray>
</molecule>
