<?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="-1.493676" z3="0.054045"/>
  <atom id="a2" elementType="C" spinMultiplicity="2" x3="0.650738" y3="-1.788680" z3="1.245267"/>
  <atom id="a3" elementType="C" spinMultiplicity="2" x3="0.529878" y3="-1.200433" z3="2.499591"/>
  <atom id="a4" elementType="C" x3="-0.529878" y3="1.200433" z3="2.499591"/>
  <atom id="a5" elementType="C" spinMultiplicity="2" x3="0.000000" y3="1.493676" z3="0.054045"/>
  <atom id="a6" elementType="C" spinMultiplicity="2" x3="-0.650738" y3="1.788680" z3="1.245267"/>
  <atom id="a7" elementType="C" x3="-0.000000" y3="0.000000" z3="2.990350"/>
  <atom id="a8" elementType="C" spinMultiplicity="2" x3="1.841570" y3="0.482684" z3="-1.245431"/>
  <atom id="a9" elementType="C" spinMultiplicity="2" x3="1.228913" y3="0.849806" z3="-0.054111"/>
  <atom id="a10" elementType="C" spinMultiplicity="2" x3="1.288775" y3="0.247088" z3="-2.499459"/>
  <atom id="a11" elementType="C" x3="-1.288775" y3="-0.247088" z3="-2.499459"/>
  <atom id="a12" elementType="C" spinMultiplicity="2" x3="-1.841570" y3="-0.482684" z3="-1.245431"/>
  <atom id="a13" elementType="C" spinMultiplicity="2" x3="-1.228913" y3="-0.849806" z3="-0.054111"/>
  <atom id="a14" elementType="C" x3="0.000000" y3="-0.000000" z3="-2.990041"/>
  <atom id="a15" elementType="H" x3="1.375359" y3="-2.595503" z3="1.194251"/>
  <atom id="a16" elementType="H" x3="0.989559" y3="-1.789157" z3="3.287725"/>
  <atom id="a17" elementType="H" x3="-0.989559" y3="1.789157" z3="3.287725"/>
  <atom id="a18" elementType="H" x3="-1.375359" y3="2.595503" z3="1.194251"/>
  <atom id="a19" elementType="H" x3="-0.000000" y3="0.000000" z3="4.077051"/>
  <atom id="a20" elementType="H" x3="2.917411" y3="0.346346" z3="-1.194616"/>
  <atom id="a21" elementType="H" x3="2.034280" y3="0.203746" z3="-3.287752"/>
  <atom id="a22" elementType="H" x3="-2.034280" y3="-0.203746" z3="-3.287752"/>
  <atom id="a23" elementType="H" x3="-2.917411" y3="-0.346346" z3="-1.194616"/>
  <atom id="a24" elementType="H" x3="0.000000" y3="-0.000000" z3="-4.076742"/>
  <atom id="a25" elementType="H" x3="0.421428" y3="-1.904000" z3="-0.855623"/>
  <atom id="a26" elementType="H" x3="-1.806305" y3="-0.737232" z3="0.855526"/>
  <atom id="a27" elementType="H" x3="-0.421428" y3="1.904000" z3="-0.855623"/>
  <atom id="a28" elementType="H" x3="1.806305" y3="0.737232" z3="0.855526"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a24 a14" order="1"/>
  <bond atomRefs2="a21 a10" order="1"/>
  <bond atomRefs2="a22 a11" order="1"/>
  <bond atomRefs2="a14 a11" order="2"/>
  <bond atomRefs2="a14 a10" order="1"/>
  <bond atomRefs2="a11 a12" order="1"/>
  <bond atomRefs2="a10 a8" order="1"/>
  <bond atomRefs2="a12 a23" order="1"/>
  <bond atomRefs2="a12 a13" order="1"/>
  <bond atomRefs2="a8 a20" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a25 a1" order="1"/>
  <bond atomRefs2="a27 a5" order="1"/>
  <bond atomRefs2="a9 a5" order="1"/>
  <bond atomRefs2="a9 a28" order="1"/>
  <bond atomRefs2="a13 a1" order="1"/>
  <bond atomRefs2="a13 a26" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a18 a6" order="1"/>
  <bond atomRefs2="a15 a2" order="1"/>
  <bond atomRefs2="a6 a4" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a4 a7" order="2"/>
  <bond atomRefs2="a4 a17" order="1"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a3 a16" order="1"/>
  <bond atomRefs2="a7 a19" order="1"/>
 </bondArray>
</molecule>
