<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" spinMultiplicity="3" x3="0.040911" y3="1.616710" z3="1.703251"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="-0.906225" y3="0.810916" z3="1.555713"/>
  <cml:atom id="a3" elementType="I" x3="2.522751" y3="-1.237072" z3="-0.210333"/>
  <cml:atom id="a4" elementType="C" x3="-2.040190" y3="-0.100396" z3="1.376615"/>
  <cml:atom id="a5" elementType="H" x3="-0.825064" y3="2.160221" z3="2.247079"/>
  <cml:atom id="a6" elementType="H" x3="-1.086607" y3="0.429523" z3="-1.678326"/>
  <cml:atom id="a7" elementType="C" x3="-1.916764" y3="-0.276989" z3="-1.500466"/>
  <cml:atom id="a8" elementType="H" x3="-2.219365" y3="-0.642627" z3="-2.490170"/>
  <cml:atom id="a9" elementType="C" x3="-1.394236" y3="-1.418379" z3="-0.663277"/>
  <cml:atom id="a10" elementType="C" x3="-1.451525" y3="-1.346248" z3="0.731777"/>
  <cml:atom id="a11" elementType="H" x3="-2.429358" y3="-0.355190" z3="2.372890"/>
  <cml:atom id="a12" elementType="C" x3="-3.056618" y3="0.469902" z3="-0.852377"/>
  <cml:atom id="a13" elementType="C" x3="-3.133397" y3="0.545584" z3="0.542804"/>
  <cml:atom id="a14" elementType="C" x3="4.186141" y3="0.061644" z3="-0.209011"/>
  <cml:atom id="a15" elementType="C" x3="4.037468" y3="1.367143" z3="0.261651"/>
  <cml:atom id="a16" elementType="C" x3="5.415626" y3="-0.392213" z3="-0.688847"/>
  <cml:atom id="a17" elementType="C" x3="5.138062" y3="2.225229" z3="0.243989"/>
  <cml:atom id="a18" elementType="H" x3="3.075741" y3="1.715524" z3="0.640222"/>
  <cml:atom id="a19" elementType="C" x3="6.507047" y3="0.476839" z3="-0.699571"/>
  <cml:atom id="a20" elementType="H" x3="5.528517" y3="-1.413241" z3="-1.054024"/>
  <cml:atom id="a21" elementType="C" x3="6.370996" y3="1.785130" z3="-0.236480"/>
  <cml:atom id="a22" elementType="H" x3="5.024602" y3="3.246781" z3="0.609213"/>
  <cml:atom id="a23" elementType="H" x3="7.468392" y3="0.123628" z3="-1.075453"/>
  <cml:atom id="a24" elementType="H" x3="7.226406" y3="2.461607" z3="-0.250025"/>
  <cml:atom id="a25" elementType="C" x3="-4.175483" y3="1.243347" z3="1.156111"/>
  <cml:atom id="a26" elementType="C" x3="-4.032373" y3="1.114169" z3="-1.617792"/>
  <cml:atom id="a27" elementType="C" x3="-5.063959" y3="1.824297" z3="-1.007676"/>
  <cml:atom id="a28" elementType="C" x3="-5.140232" y3="1.885975" z3="0.383993"/>
  <cml:atom id="a29" elementType="H" x3="-3.979832" y3="1.059690" z3="-2.706716"/>
  <cml:atom id="a30" elementType="H" x3="-5.812193" y3="2.329058" z3="-1.620176"/>
  <cml:atom id="a31" elementType="H" x3="-5.950539" y3="2.433030" z3="0.867336"/>
  <cml:atom id="a32" elementType="H" x3="-4.229238" y3="1.288689" z3="2.245415"/>
  <cml:atom id="a33" elementType="C" x3="-0.913228" y3="-2.360890" z3="1.523850"/>
  <cml:atom id="a34" elementType="C" x3="-0.806330" y3="-2.542481" z3="-1.250016"/>
  <cml:atom id="a35" elementType="C" x3="-0.266681" y3="-3.558296" z3="-0.463890"/>
  <cml:atom id="a36" elementType="C" x3="-0.317897" y3="-3.468135" z3="0.928869"/>
  <cml:atom id="a37" elementType="H" x3="-0.757995" y3="-2.613151" z3="-2.337764"/>
  <cml:atom id="a38" elementType="H" x3="0.203140" y3="-4.419944" z3="-0.938589"/>
  <cml:atom id="a39" elementType="H" x3="-0.951565" y3="-2.274323" z3="2.610974"/>
  <cml:atom id="a40" elementType="H" x3="0.111092" y3="-4.255064" z3="1.549229"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a29 a26" order="1"/>
  <cml:bond atomRefs2="a8 a7" order="1"/>
  <cml:bond atomRefs2="a37 a34" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a30 a27" order="1"/>
  <cml:bond atomRefs2="a26 a27" order="2"/>
  <cml:bond atomRefs2="a26 a12" order="1"/>
  <cml:bond atomRefs2="a7 a12" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
  <cml:bond atomRefs2="a34 a9" order="2"/>
  <cml:bond atomRefs2="a34 a35" order="1"/>
  <cml:bond atomRefs2="a23 a19" order="1"/>
  <cml:bond atomRefs2="a20 a16" order="1"/>
  <cml:bond atomRefs2="a27 a28" order="1"/>
  <cml:bond atomRefs2="a38 a35" order="1"/>
  <cml:bond atomRefs2="a12 a13" order="2"/>
  <cml:bond atomRefs2="a19 a16" order="2"/>
  <cml:bond atomRefs2="a19 a21" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="1"/>
  <cml:bond atomRefs2="a9 a10" order="1"/>
  <cml:bond atomRefs2="a35 a36" order="2"/>
  <cml:bond atomRefs2="a24 a21" order="1"/>
  <cml:bond atomRefs2="a21 a17" order="2"/>
  <cml:bond atomRefs2="a3 a14" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="2"/>
  <cml:bond atomRefs2="a17 a15" order="1"/>
  <cml:bond atomRefs2="a17 a22" order="1"/>
  <cml:bond atomRefs2="a15 a18" order="1"/>
  <cml:bond atomRefs2="a28 a31" order="1"/>
  <cml:bond atomRefs2="a28 a25" order="2"/>
  <cml:bond atomRefs2="a13 a25" order="1"/>
  <cml:bond atomRefs2="a13 a4" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a10 a33" order="2"/>
  <cml:bond atomRefs2="a36 a33" order="1"/>
  <cml:bond atomRefs2="a36 a40" order="1"/>
  <cml:bond atomRefs2="a25 a32" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a4 a11" order="1"/>
  <cml:bond atomRefs2="a33 a39" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a1 a5" order="1"/>
 </cml:bondArray>
</cml:molecule>
