<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core" id="output-0">
 <atomArray>
  <atom id="a1" elementType="C" x3="-0.217530" y3="3.642251" z3="-0.045195"/>
  <atom id="a2" elementType="C" x3="0.844352" y3="3.237570" z3="-0.849083"/>
  <atom id="a3" elementType="C" x3="1.169687" y3="1.890913" z3="-0.936241"/>
  <atom id="a4" elementType="C" x3="0.450233" y3="0.932068" z3="-0.221519"/>
  <atom id="a5" elementType="C" x3="-0.621230" y3="1.338626" z3="0.589754"/>
  <atom id="a6" elementType="C" x3="-0.941849" y3="2.693995" z3="0.665693"/>
  <atom id="a7" elementType="C" x3="0.728084" y3="-0.539096" z3="-0.390576"/>
  <atom id="a8" elementType="C" x3="0.016308" y3="-1.417717" z3="0.636215"/>
  <atom id="a9" elementType="C" x3="0.451226" y3="-1.122415" z3="2.091082"/>
  <atom id="a10" elementType="C" x3="-0.571382" y3="-0.095527" z3="2.643841"/>
  <atom id="a11" elementType="C" x3="-1.390183" y3="0.325784" z3="1.405334"/>
  <atom id="a12" elementType="C" x3="-1.459926" y3="-1.014220" z3="0.681303"/>
  <atom id="a13" elementType="Br" x3="-2.345149" y3="-0.944956" z3="-1.059468"/>
  <atom id="a14" elementType="Br" x3="2.667984" y3="-0.927710" z3="-0.344968"/>
  <atom id="a15" elementType="H" x3="-0.481749" y3="4.691856" z3="0.025684"/>
  <atom id="a16" elementType="H" x3="1.418027" y3="3.968993" z3="-1.407690"/>
  <atom id="a17" elementType="H" x3="2.006475" y3="1.569795" z3="-1.547255"/>
  <atom id="a18" elementType="H" x3="-1.773613" y3="3.004765" z3="1.290968"/>
  <atom id="a19" elementType="H" x3="0.451770" y3="-0.856162" z3="-1.397059"/>
  <atom id="a20" elementType="H" x3="0.155928" y3="-2.464352" z3="0.361097"/>
  <atom id="a21" elementType="H" x3="1.474512" y3="-0.742831" z3="2.105555"/>
  <atom id="a22" elementType="H" x3="0.444016" y3="-2.040698" z3="2.681786"/>
  <atom id="a23" elementType="H" x3="-1.230629" y3="-0.559398" z3="3.383860"/>
  <atom id="a24" elementType="H" x3="-0.092217" y3="0.761062" z3="3.120981"/>
  <atom id="a25" elementType="H" x3="-2.377082" y3="0.716400" z3="1.662215"/>
  <atom id="a26" elementType="H" x3="-2.041419" y3="-1.739505" z3="1.251480"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a17 a3" order="1"/>
  <bond atomRefs2="a16 a2" order="1"/>
  <bond atomRefs2="a19 a7" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a3 a4" order="2"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a7 a14" order="1"/>
  <bond atomRefs2="a7 a4" order="1"/>
  <bond atomRefs2="a7 a8" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a1 a15" order="1"/>
  <bond atomRefs2="a1 a6" order="1"/>
  <bond atomRefs2="a20 a8" order="1"/>
  <bond atomRefs2="a5 a6" order="2"/>
  <bond atomRefs2="a5 a11" order="1"/>
  <bond atomRefs2="a8 a12" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a6 a18" order="1"/>
  <bond atomRefs2="a12 a26" order="1"/>
  <bond atomRefs2="a12 a11" order="1"/>
  <bond atomRefs2="a11 a25" order="1"/>
  <bond atomRefs2="a11 a10" order="1"/>
  <bond atomRefs2="a9 a21" order="1"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a9 a22" order="1"/>
  <bond atomRefs2="a10 a24" order="1"/>
  <bond atomRefs2="a10 a23" order="1"/>
 </bondArray>
</molecule>
