<?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" x3="1.965563" y3="0.930345" z3="-0.021635"/>
  <cml:atom id="a2" elementType="C" x3="1.139667" y3="1.830231" z3="-0.028204"/>
  <cml:atom id="a3" elementType="I" x3="2.592401" y3="-0.967956" z3="-0.007047"/>
  <cml:atom id="a4" elementType="C" x3="-1.281236" y3="-0.692664" z3="-0.007508"/>
  <cml:atom id="a5" elementType="C" spinMultiplicity="2" x3="-0.121680" y3="-1.132415" z3="-0.004711"/>
  <cml:atom id="a6" elementType="I" x3="-2.820246" y3="0.563120" z3="-0.016459"/>
  <cml:atom id="a7" elementType="C" x3="0.160660" y3="2.773442" z3="-0.035075"/>
  <cml:atom id="a8" elementType="C" spinMultiplicity="2" x3="-4.410105" y3="-0.861799" z3="-0.004580"/>
  <cml:atom id="a9" elementType="C" x3="-5.708070" y3="-0.364967" z3="-0.007768"/>
  <cml:atom id="a10" elementType="C" x3="-4.102343" y3="-2.213492" z3="0.005750"/>
  <cml:atom id="a11" elementType="C" x3="-6.751902" y3="-1.290218" z3="-0.000043"/>
  <cml:atom id="a12" elementType="H" x3="-5.924096" y3="0.703966" z3="-0.015961"/>
  <cml:atom id="a13" elementType="C" x3="-5.165889" y3="-3.117217" z3="0.013315"/>
  <cml:atom id="a14" elementType="H" x3="-3.068164" y3="-2.561349" z3="0.007911"/>
  <cml:atom id="a15" elementType="C" x3="-6.482392" y3="-2.658697" z3="0.010441"/>
  <cml:atom id="a16" elementType="H" x3="-7.780832" y3="-0.930197" z3="-0.002306"/>
  <cml:atom id="a17" elementType="H" x3="-4.954007" y3="-4.186531" z3="0.021500"/>
  <cml:atom id="a18" elementType="H" x3="-7.306014" y3="-3.372766" z3="0.016412"/>
  <cml:atom id="a19" elementType="C" spinMultiplicity="2" x3="4.663224" y3="-0.449840" z3="-0.011789"/>
  <cml:atom id="a20" elementType="C" x3="5.322459" y3="-0.289290" z3="1.206384"/>
  <cml:atom id="a21" elementType="C" x3="5.322195" y3="-0.310770" z3="-1.232739"/>
  <cml:atom id="a22" elementType="C" x3="6.681066" y3="0.024728" z3="1.194167"/>
  <cml:atom id="a23" elementType="H" x3="4.795038" y3="-0.403193" z3="2.154017"/>
  <cml:atom id="a24" elementType="C" x3="6.680820" y3="0.003367" z3="-1.226353"/>
  <cml:atom id="a25" elementType="H" x3="4.794572" y3="-0.441325" z3="-2.178109"/>
  <cml:atom id="a26" elementType="C" x3="7.356362" y3="0.171440" z3="-0.017554"/>
  <cml:atom id="a27" elementType="H" x3="7.211329" y3="0.154423" z3="2.138050"/>
  <cml:atom id="a28" elementType="H" x3="7.210884" y3="0.116384" z3="-2.172491"/>
  <cml:atom id="a29" elementType="H" x3="8.418740" y3="0.416786" z3="-0.019829"/>
  <cml:atom id="a30" elementType="C" x3="-0.809559" y3="3.528686" z3="-0.040524"/>
  <cml:atom id="a31" elementType="C" x3="-1.919684" y3="4.300776" z3="-0.046084"/>
  <cml:atom id="a32" elementType="C" x3="-2.970092" y3="4.947962" z3="-0.050713"/>
  <cml:atom id="a33" elementType="C" x3="-4.127137" y3="5.653088" z3="-0.055812"/>
  <cml:atom id="a34" elementType="C" spinMultiplicity="2" x3="-5.202410" y3="6.295635" z3="-0.060445"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a25 a21" order="1"/>
  <cml:bond atomRefs2="a28 a24" order="1"/>
  <cml:bond atomRefs2="a21 a24" order="2"/>
  <cml:bond atomRefs2="a21 a19" order="1"/>
  <cml:bond atomRefs2="a24 a26" order="1"/>
  <cml:bond atomRefs2="a34 a33" order="3"/>
  <cml:bond atomRefs2="a33 a32" order="1"/>
  <cml:bond atomRefs2="a32 a31" order="3"/>
  <cml:bond atomRefs2="a31 a30" order="1"/>
  <cml:bond atomRefs2="a30 a7" order="3"/>
  <cml:bond atomRefs2="a7 a2" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="3"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a29 a26" order="1"/>
  <cml:bond atomRefs2="a26 a22" order="2"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a12 a9" order="1"/>
  <cml:bond atomRefs2="a19 a20" order="2"/>
  <cml:bond atomRefs2="a9 a8" order="2"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="3"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a16 a11" order="1"/>
  <cml:bond atomRefs2="a11 a15" order="2"/>
  <cml:bond atomRefs2="a10 a14" order="1"/>
  <cml:bond atomRefs2="a10 a13" order="2"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a15 a18" order="1"/>
  <cml:bond atomRefs2="a13 a17" order="1"/>
  <cml:bond atomRefs2="a22 a20" order="1"/>
  <cml:bond atomRefs2="a22 a27" order="1"/>
  <cml:bond atomRefs2="a20 a23" order="1"/>
 </cml:bondArray>
</cml:molecule>
