<?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" x3="1.636834" y3="-0.143386" z3="-0.341948"/>
  <cml:atom id="a2" elementType="H" x3="1.132994" y3="0.663070" z3="0.598786"/>
  <cml:atom id="a3" elementType="H" x3="0.866722" y3="-0.058926" z3="-1.106399"/>
  <cml:atom id="a4" elementType="C" x3="1.687269" y3="-1.409574" z3="0.360245"/>
  <cml:atom id="a5" elementType="H" x3="2.623197" y3="-1.602456" z3="0.920550"/>
  <cml:atom id="a6" elementType="C" x3="2.901152" y3="0.493686" z3="-0.657144"/>
  <cml:atom id="a7" elementType="H" x3="3.754246" y3="0.187227" z3="-0.019609"/>
  <cml:atom id="a8" elementType="O" x3="0.779141" y3="-2.220617" z3="0.424255"/>
  <cml:atom id="a9" elementType="O" x3="3.070262" y3="1.350063" z3="-1.506298"/>
  <cml:atom id="a10" elementType="H" x3="0.831768" y3="2.460100" z3="1.404720"/>
  <cml:atom id="a11" elementType="H" x3="0.648470" y3="1.214709" z3="2.455186"/>
  <cml:atom id="a12" elementType="C" x3="-2.889398" y3="-1.587385" z3="-0.936161"/>
  <cml:atom id="a13" elementType="H" x3="-2.427144" y3="-2.531896" z3="-1.189228"/>
  <cml:atom id="a14" elementType="H" x3="-3.889908" y3="-1.408564" z3="-1.313324"/>
  <cml:atom id="a15" elementType="C" x3="-2.261127" y3="-0.679612" z3="-0.195557"/>
  <cml:atom id="a16" elementType="H" x3="-1.261038" y3="-0.851267" z3="0.185987"/>
  <cml:atom id="a17" elementType="C" x3="-2.920358" y3="0.587054" z3="0.119071"/>
  <cml:atom id="a18" elementType="H" x3="-3.943723" y3="0.701295" z3="-0.278735"/>
  <cml:atom id="a19" elementType="O" x3="-2.418889" y3="1.481341" z3="0.768046"/>
  <cml:atom id="a20" elementType="H" x3="-0.519689" y3="1.512668" z3="1.322674"/>
  <cml:atom id="a21" elementType="N" x3="0.485801" y3="1.513844" z3="1.501915"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a9 a6" order="2"/>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a13 a12" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a12 a15" order="2"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a1 a4" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a18 a17" order="1"/>
  <cml:bond atomRefs2="a15 a17" order="1"/>
  <cml:bond atomRefs2="a15 a16" order="1"/>
  <cml:bond atomRefs2="a17 a19" order="2"/>
  <cml:bond atomRefs2="a4 a8" order="2"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a20 a21" order="1"/>
  <cml:bond atomRefs2="a10 a21" order="1"/>
  <cml:bond atomRefs2="a21 a11" order="1"/>
 </cml:bondArray>
</cml:molecule>
