<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema/cml2/core">
 <atomArray>
  <atom id="a1" elementType="C" x3="-0.431192" y3="0.645354" z3="0.308680"/>
  <atom id="a2" elementType="H" x3="-1.058082" y3="0.650855" z3="-0.575194"/>
  <atom id="a3" elementType="H" x3="-1.084818" y3="0.629355" z3="1.176917"/>
  <atom id="a4" elementType="C" x3="0.431192" y3="-0.645354" z3="0.308680"/>
  <atom id="a5" elementType="H" x3="1.084818" y3="-0.629355" z3="1.176917"/>
  <atom id="a6" elementType="H" x3="1.058082" y3="-0.650855" z3="-0.575194"/>
  <atom id="a7" elementType="C" x3="-0.431192" y3="-1.882916" z3="0.346696"/>
  <atom id="a8" elementType="C" x3="-0.504946" y3="-2.775828" z3="-0.617345"/>
  <atom id="a9" elementType="H" x3="-1.028693" y3="-2.005427" z3="1.234369"/>
  <atom id="a10" elementType="H" x3="-1.145564" y3="-3.634197" z3="-0.546835"/>
  <atom id="a11" elementType="H" x3="0.075230" y3="-2.686735" z3="-1.517448"/>
  <atom id="a12" elementType="C" x3="0.431192" y3="1.882916" z3="0.346696"/>
  <atom id="a13" elementType="C" x3="0.504946" y3="2.775828" z3="-0.617345"/>
  <atom id="a14" elementType="H" x3="1.028693" y3="2.005427" z3="1.234369"/>
  <atom id="a15" elementType="H" x3="1.145564" y3="3.634197" z3="-0.546835"/>
  <atom id="a16" elementType="H" x3="-0.075230" y3="2.686735" z3="-1.517448"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a11 a8" order="1"/>
  <bond atomRefs2="a16 a13" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a7" order="2"/>
  <bond atomRefs2="a13 a15" order="1"/>
  <bond atomRefs2="a13 a12" order="2"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a6 a4" order="1"/>
  <bond atomRefs2="a1 a4" order="1"/>
  <bond atomRefs2="a1 a12" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a4 a7" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a7 a9" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
 </bondArray>
</molecule>
