<?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="2" x3="-1.100950" y3="-0.910543" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="3" x3="-1.012458" y3="0.333144" z3="0.000000"/>
  <cml:atom id="a3" elementType="I" x3="-0.084796" y3="-2.611640" z3="-0.000000"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="-1.711358" y3="-3.979272" z3="0.000000"/>
  <cml:atom id="a5" elementType="H" x3="-2.277622" y3="-3.786101" z3="0.903163"/>
  <cml:atom id="a6" elementType="H" x3="-1.264012" y3="-4.968578" z3="-0.000000"/>
  <cml:atom id="a7" elementType="H" x3="-2.277622" y3="-3.786101" z3="-0.903163"/>
  <cml:atom id="a8" elementType="O" spinMultiplicity="2" x3="0.757518" y3="1.308174" z3="-0.000000"/>
  <cml:atom id="a9" elementType="C" x3="0.689059" y3="2.618110" z3="-0.000000"/>
  <cml:atom id="a10" elementType="C" x3="0.669740" y3="3.337016" z3="-1.210963"/>
  <cml:atom id="a11" elementType="C" x3="0.669740" y3="3.337016" z3="1.210963"/>
  <cml:atom id="a12" elementType="C" x3="0.662623" y3="4.718363" z3="-1.205476"/>
  <cml:atom id="a13" elementType="H" x3="0.665637" y3="2.781217" z3="-2.139536"/>
  <cml:atom id="a14" elementType="C" x3="0.662623" y3="4.718363" z3="1.205476"/>
  <cml:atom id="a15" elementType="H" x3="0.665637" y3="2.781217" z3="2.139536"/>
  <cml:atom id="a16" elementType="C" x3="0.659714" y3="5.414876" z3="0.000000"/>
  <cml:atom id="a17" elementType="H" x3="0.656301" y3="5.261422" z3="-2.141548"/>
  <cml:atom id="a18" elementType="H" x3="0.656301" y3="5.261422" z3="2.141548"/>
  <cml:atom id="a19" elementType="H" x3="0.651415" y3="6.496632" z3="0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a17 a12" order="1"/>
  <cml:bond atomRefs2="a13 a10" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="2"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a12 a16" order="1"/>
  <cml:bond atomRefs2="a7 a4" order="1"/>
  <cml:bond atomRefs2="a19 a16" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="2"/>
  <cml:bond atomRefs2="a9 a8" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="2"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="2"/>
  <cml:bond atomRefs2="a14 a11" order="1"/>
  <cml:bond atomRefs2="a14 a18" order="1"/>
  <cml:bond atomRefs2="a11 a15" order="1"/>
 </cml:bondArray>
</cml:molecule>
