<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="-0.000000" z3="1.065140"/>
  <atom id="a2" elementType="C" x3="0.000000" y3="0.961051" z3="0.000000"/>
  <atom id="a3" elementType="C" x3="-0.000000" y3="-0.961051" z3="0.000000"/>
  <atom id="a4" elementType="C" spinMultiplicity="2" x3="0.000000" y3="-0.000000" z3="-1.065140"/>
  <atom id="a5" elementType="H" x3="0.000000" y3="2.049191" z3="0.000000"/>
  <atom id="a6" elementType="H" x3="-0.000000" y3="-0.000000" z3="2.134168"/>
  <atom id="a7" elementType="H" x3="-0.000000" y3="-2.049191" z3="0.000000"/>
  <atom id="a8" elementType="H" x3="0.000000" y3="-0.000000" z3="-2.134168"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a8 a4" order="1"/>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a2 a5" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a1 a6" order="1"/>
 </bondArray>
</molecule>
