<?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="-1.602383" y3="-1.801310" z3="0.556685"/>
  <cml:atom id="a2" elementType="C" x3="-0.492378" y3="-1.405818" z3="1.178650"/>
  <cml:atom id="a3" elementType="C" x3="-1.864602" y3="1.001157" z3="-0.458253"/>
  <cml:atom id="a4" elementType="C" x3="0.627240" y3="-0.692582" z3="0.533936"/>
  <cml:atom id="a5" elementType="C" spinMultiplicity="2" x3="-0.740511" y3="1.308551" z3="0.180511"/>
  <cml:atom id="a6" elementType="C" x3="-2.024158" y3="-1.440788" z3="-0.795661"/>
  <cml:atom id="a7" elementType="C" x3="-2.132619" y3="-0.192352" z3="-1.259343"/>
  <cml:atom id="a8" elementType="H" x3="-2.258213" y3="-2.483684" z3="1.087242"/>
  <cml:atom id="a9" elementType="H" x3="-2.373079" y3="-2.255893" z3="-1.419771"/>
  <cml:atom id="a10" elementType="H" x3="-2.567473" y3="-0.043338" z3="-2.241320"/>
  <cml:atom id="a11" elementType="C" x3="2.878148" y3="-0.698275" z3="-0.257025"/>
  <cml:atom id="a12" elementType="C" x3="1.857844" y3="-1.301266" z3="0.470561"/>
  <cml:atom id="a13" elementType="H" x3="3.849451" y3="-1.173862" z3="-0.312851"/>
  <cml:atom id="a14" elementType="H" x3="-0.291817" y3="-1.775791" z3="2.176606"/>
  <cml:atom id="a15" elementType="B" x3="-0.525317" y3="2.516560" z3="1.196436"/>
  <cml:atom id="a16" elementType="H" x3="0.488199" y3="3.148906" z3="1.125378"/>
  <cml:atom id="a17" elementType="H" spinMultiplicity="2" x3="-1.669386" y3="3.322821" z3="1.130441"/>
  <cml:atom id="a18" elementType="H" x3="-1.141064" y3="3.617330" z3="0.588421"/>
  <cml:atom id="a19" elementType="H" x3="-2.700137" y3="1.688454" z3="-0.361119"/>
  <cml:atom id="a20" elementType="H" x3="-0.881632" y3="2.345852" z3="2.333684"/>
  <cml:atom id="a21" elementType="C" spinMultiplicity="2" x3="1.410712" y3="1.185572" z3="-0.797729"/>
  <cml:atom id="a22" elementType="H" x3="3.408856" y3="0.931593" z3="-1.513480"/>
  <cml:atom id="a23" elementType="C" x3="2.626751" y3="0.487180" z3="-0.910935"/>
  <cml:atom id="a24" elementType="N" x3="0.475661" y3="0.527821" z3="-0.050097"/>
  <cml:atom id="a25" elementType="H" x3="1.996830" y3="-2.255036" z3="0.957659"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a10 a7" order="1"/>
  <cml:bond atomRefs2="a22 a23" order="1"/>
  <cml:bond atomRefs2="a9 a6" order="1"/>
  <cml:bond atomRefs2="a7 a6" order="2"/>
  <cml:bond atomRefs2="a7 a3" order="1"/>
  <cml:bond atomRefs2="a23 a21" order="2"/>
  <cml:bond atomRefs2="a23 a11" order="1"/>
  <cml:bond atomRefs2="a21 a24" order="1"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a3 a19" order="1"/>
  <cml:bond atomRefs2="a3 a5" order="2"/>
  <cml:bond atomRefs2="a13 a11" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="1"/>
  <cml:bond atomRefs2="a24 a5" order="1"/>
  <cml:bond atomRefs2="a24 a4" order="1"/>
  <cml:bond atomRefs2="a12 a4" order="2"/>
  <cml:bond atomRefs2="a12 a25" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a1 a8" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
  <cml:bond atomRefs2="a18 a15" order="1"/>
  <cml:bond atomRefs2="a16 a15" order="1"/>
  <cml:bond atomRefs2="a2 a14" order="1"/>
  <cml:bond atomRefs2="a15 a20" order="1"/>
 </cml:bondArray>
</cml:molecule>
