<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
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  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="-1.559253" y3="-0.693611" z3="0.052337"/>
  <cml:atom id="a3" elementType="H" x3="-1.416920" y3="-1.730553" z3="-0.254214"/>
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  <cml:atom id="a5" elementType="H" x3="-2.357271" y3="-0.175333" z3="-0.480620"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="2" x3="1.563555" y3="-0.632714" z3="0.172714"/>
  <cml:atom id="a7" elementType="H" x3="1.490553" y3="-1.672025" z3="-0.149740"/>
  <cml:atom id="a8" elementType="H" x3="2.379068" y3="-0.076735" z3="-0.291309"/>
  <cml:atom id="a9" elementType="H" x3="1.403352" y3="-0.449190" z3="1.234066"/>
  <cml:atom id="a10" elementType="C" x3="-0.038386" y3="2.024943" z3="-0.201925"/>
  <cml:atom id="a11" elementType="H" x3="-0.944264" y3="2.357291" z3="-0.710293"/>
  <cml:atom id="a12" elementType="H" x3="-0.075802" y3="2.020127" z3="0.886363"/>
  <cml:atom id="a13" elementType="H" x3="0.885697" y3="2.395100" z3="-0.647474"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a1 a10" order="1"/>
  <cml:bond atomRefs2="a13 a10" order="1"/>
  <cml:bond atomRefs2="a5 a2" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a7 a6" order="1"/>
  <cml:bond atomRefs2="a2 a4" order="1"/>
  <cml:bond atomRefs2="a6 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
