<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" spinMultiplicity="2" x3="1.736928" y3="-0.182539" z3="0.562252"/>
  <cml:atom id="a2" elementType="H" x3="-3.806693" y3="-0.564754" z3="1.769916"/>
  <cml:atom id="a3" elementType="H" x3="1.537510" y3="-0.159817" z3="1.621437"/>
  <cml:atom id="a4" elementType="C" x3="3.017103" y3="0.262116" z3="0.076311"/>
  <cml:atom id="a5" elementType="H" x3="3.306878" y3="-0.098812" z3="-0.922797"/>
  <cml:atom id="a6" elementType="O" x3="3.730033" y3="1.033714" z3="0.696619"/>
  <cml:atom id="a7" elementType="O" x3="0.173765" y3="-1.794724" z3="0.504319"/>
  <cml:atom id="a8" elementType="H" x3="-3.597873" y3="0.095070" z3="0.195237"/>
  <cml:atom id="a9" elementType="H" x3="-4.469185" y3="0.909499" z3="1.435326"/>
  <cml:atom id="a10" elementType="C" spinMultiplicity="2" x3="0.479512" y3="1.414398" z3="-0.032790"/>
  <cml:atom id="a11" elementType="H" x3="0.937658" y3="2.046709" z3="0.715116"/>
  <cml:atom id="a12" elementType="H" x3="0.906688" y3="1.492336" z3="-1.026010"/>
  <cml:atom id="a13" elementType="C" spinMultiplicity="2" x3="-0.852164" y3="1.057139" z3="0.077181"/>
  <cml:atom id="a14" elementType="H" x3="-1.360425" y3="1.127928" z3="1.030546"/>
  <cml:atom id="a15" elementType="C" x3="-1.542170" y3="0.553016" z3="-1.037447"/>
  <cml:atom id="a16" elementType="H" x3="-0.966243" y3="0.506112" z3="-1.974700"/>
  <cml:atom id="a17" elementType="O" x3="-2.734269" y3="0.182065" z3="-1.077067"/>
  <cml:atom id="a18" elementType="H" x3="-5.119922" y3="-0.457101" z3="0.776848"/>
  <cml:atom id="a19" elementType="N" x3="-4.253782" y3="-0.004792" z3="1.051097"/>
  <cml:atom id="a20" elementType="N" x3="1.077529" y3="-1.212396" z3="-0.099699"/>
  <cml:atom id="a21" elementType="O" x3="1.308061" y3="-1.430714" z3="-1.295942"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a16 a15" order="1"/>
  <cml:bond atomRefs2="a21 a20" order="2"/>
  <cml:bond atomRefs2="a17 a15" order="2"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a12 a10" order="1"/>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a20 a7" order="2"/>
  <cml:bond atomRefs2="a20 a1" order="1"/>
  <cml:bond atomRefs2="a10 a13" order="1"/>
  <cml:bond atomRefs2="a10 a11" order="1"/>
  <cml:bond atomRefs2="a4 a1" order="1"/>
  <cml:bond atomRefs2="a4 a6" order="2"/>
  <cml:bond atomRefs2="a13 a14" order="1"/>
  <cml:bond atomRefs2="a8 a19" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a18 a19" order="1"/>
  <cml:bond atomRefs2="a19 a9" order="1"/>
  <cml:bond atomRefs2="a19 a2" order="1"/>
 </cml:bondArray>
</cml:molecule>
