<?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="1.072192" y3="1.046760" z3="-0.162876"/>
  <cml:atom id="a2" elementType="N" x3="0.008320" y3="1.906999" z3="-0.124699"/>
  <cml:atom id="a3" elementType="N" x3="0.736895" y3="-0.284051" z3="-0.186553"/>
  <cml:atom id="a4" elementType="N" x3="2.321457" y3="1.390176" z3="-0.186897"/>
  <cml:atom id="a5" elementType="H" x3="-0.879413" y3="1.541430" z3="0.206621"/>
  <cml:atom id="a6" elementType="H" x3="0.207163" y3="2.855411" z3="0.148359"/>
  <cml:atom id="a7" elementType="H" x3="2.435549" y3="2.393553" z3="-0.101968"/>
  <cml:atom id="a8" elementType="H" x3="3.364219" y3="-0.010515" z3="-0.429088"/>
  <cml:atom id="a9" elementType="H" x3="1.493512" y3="-0.890454" z3="-0.475888"/>
  <cml:atom id="a10" elementType="H" x3="-0.177259" y3="-0.523392" z3="-0.544710"/>
  <cml:atom id="a11" elementType="C" x3="-3.021408" y3="-0.252701" z3="0.088380"/>
  <cml:atom id="a12" elementType="O" x3="-2.608029" y3="0.686544" z3="0.720073"/>
  <cml:atom id="a13" elementType="C" x3="-4.358015" y3="-0.903216" z3="0.291781"/>
  <cml:atom id="a14" elementType="H" x3="-4.221902" y3="-1.951871" z3="0.566275"/>
  <cml:atom id="a15" elementType="O" x3="3.689883" y3="-0.940682" z3="-0.498377"/>
  <cml:atom id="a16" elementType="O" x3="-2.243804" y3="-0.774032" z3="-0.876426"/>
  <cml:atom id="a17" elementType="C" x3="3.968179" y3="-1.371523" z3="0.816689"/>
  <cml:atom id="a18" elementType="H" x3="4.281943" y3="-2.417231" z3="0.778038"/>
  <cml:atom id="a19" elementType="H" x3="4.776942" y3="-0.792079" z3="1.281207"/>
  <cml:atom id="a20" elementType="H" x3="3.084638" y3="-1.305487" z3="1.466497"/>
  <cml:atom id="a21" elementType="H" x3="-2.663509" y3="-1.525433" z3="-1.307708"/>
  <cml:atom id="a22" elementType="H" x3="-4.898772" y3="-0.385357" z3="1.079393"/>
  <cml:atom id="a23" elementType="H" x3="-4.933669" y3="-0.870058" z3="-0.635812"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a21 a16" order="1"/>
  <cml:bond atomRefs2="a16 a11" order="1"/>
  <cml:bond atomRefs2="a23 a13" order="1"/>
  <cml:bond atomRefs2="a10 a3" order="1"/>
  <cml:bond atomRefs2="a15 a8" order="1"/>
  <cml:bond atomRefs2="a15 a17" order="1"/>
  <cml:bond atomRefs2="a9 a3" order="1"/>
  <cml:bond atomRefs2="a4 a1" order="2"/>
  <cml:bond atomRefs2="a4 a7" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a2 a6" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a11 a13" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="2"/>
  <cml:bond atomRefs2="a13 a14" order="1"/>
  <cml:bond atomRefs2="a13 a22" order="1"/>
  <cml:bond atomRefs2="a18 a17" order="1"/>
  <cml:bond atomRefs2="a17 a19" order="1"/>
  <cml:bond atomRefs2="a17 a20" order="1"/>
 </cml:bondArray>
</cml:molecule>
