<?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="-1.585346" y3="1.073068" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="4" x3="-1.639832" y3="2.361378" z3="0.000000"/>
  <cml:atom id="a3" elementType="I" x3="0.338143" y3="0.386069" z3="0.000000"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="3" x3="0.231907" y3="3.470908" z3="0.000000"/>
  <cml:atom id="a5" elementType="C" x3="0.338143" y3="4.714792" z3="0.662861"/>
  <cml:atom id="a6" elementType="C" x3="0.338143" y3="4.714792" z3="-0.662861"/>
  <cml:atom id="a7" elementType="H" x3="0.377941" y3="5.255494" z3="1.604491"/>
  <cml:atom id="a8" elementType="H" x3="0.377941" y3="5.255494" z3="-1.604491"/>
  <cml:atom id="a9" elementType="C" spinMultiplicity="2" x3="0.060262" y3="-1.722629" z3="0.000000"/>
  <cml:atom id="a10" elementType="C" x3="-1.231605" y3="-2.238350" z3="0.000000"/>
  <cml:atom id="a11" elementType="C" x3="1.186786" y3="-2.542285" z3="0.000000"/>
  <cml:atom id="a12" elementType="C" x3="-1.393600" y3="-3.624391" z3="0.000000"/>
  <cml:atom id="a13" elementType="H" x3="-2.095132" y3="-1.571913" z3="0.000000"/>
  <cml:atom id="a14" elementType="C" x3="1.004048" y3="-3.925128" z3="0.000000"/>
  <cml:atom id="a15" elementType="H" x3="2.196301" y3="-2.128109" z3="0.000000"/>
  <cml:atom id="a16" elementType="C" x3="-0.281854" y3="-4.465743" z3="0.000000"/>
  <cml:atom id="a17" elementType="H" x3="-2.400271" y3="-4.043663" z3="0.000000"/>
  <cml:atom id="a18" elementType="H" x3="1.876275" y3="-4.579705" z3="0.000000"/>
  <cml:atom id="a19" elementType="H" x3="-0.416925" y3="-5.547711" z3="0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a6 a5" order="2"/>
  <cml:bond atomRefs2="a19 a16" order="1"/>
  <cml:bond atomRefs2="a18 a14" order="1"/>
  <cml:bond atomRefs2="a17 a12" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="2"/>
  <cml:bond atomRefs2="a16 a12" order="1"/>
  <cml:bond atomRefs2="a15 a11" order="1"/>
  <cml:bond atomRefs2="a14 a11" order="1"/>
  <cml:bond atomRefs2="a13 a10" order="1"/>
  <cml:bond atomRefs2="a12 a10" order="2"/>
  <cml:bond atomRefs2="a11 a9" order="2"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a5 a7" order="1"/>
 </cml:bondArray>
</cml:molecule>
