<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="0.000000" y3="1.995876" z3="-0.000000"/>
  <atom id="a2" elementType="C" x3="1.411297" y3="1.411297" z3="-0.000000"/>
  <atom id="a3" elementType="C" x3="1.995876" y3="-0.000000" z3="-0.000000"/>
  <atom id="a4" elementType="C" x3="1.411297" y3="-1.411297" z3="-0.000000"/>
  <atom id="a5" elementType="C" x3="-0.000000" y3="-1.995876" z3="-0.000000"/>
  <atom id="a6" elementType="C" x3="-1.411297" y3="-1.411297" z3="-0.000000"/>
  <atom id="a7" elementType="C" x3="-1.995876" y3="0.000000" z3="-0.000000"/>
  <atom id="a8" elementType="C" x3="-1.411297" y3="1.411297" z3="-0.000000"/>
  <atom id="a9" elementType="H" x3="0.000000" y3="3.114375" z3="-0.000000"/>
  <atom id="a10" elementType="H" x3="2.202195" y3="2.202195" z3="-0.000000"/>
  <atom id="a11" elementType="H" x3="3.114375" y3="-0.000000" z3="-0.000000"/>
  <atom id="a12" elementType="H" x3="2.202195" y3="-2.202195" z3="-0.000000"/>
  <atom id="a13" elementType="H" x3="-0.000000" y3="-3.114375" z3="-0.000000"/>
  <atom id="a14" elementType="H" x3="-2.202195" y3="-2.202195" z3="-0.000000"/>
  <atom id="a15" elementType="H" x3="-3.114375" y3="0.000000" z3="-0.000000"/>
  <atom id="a16" elementType="H" x3="-2.202195" y3="2.202195" z3="-0.000000"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a1 a8" order="1"/>
  <bond atomRefs2="a1 a9" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a2 a10" order="1"/>
  <bond atomRefs2="a3 a4" order="2"/>
  <bond atomRefs2="a3 a11" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a12" order="1"/>
  <bond atomRefs2="a5 a6" order="2"/>
  <bond atomRefs2="a5 a13" order="1"/>
  <bond atomRefs2="a6 a7" order="1"/>
  <bond atomRefs2="a6 a14" order="1"/>
  <bond atomRefs2="a7 a8" order="2"/>
  <bond atomRefs2="a7 a15" order="1"/>
  <bond atomRefs2="a8 a16" order="1"/>
 </bondArray>
</molecule>
