<?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="-1.148395" y3="1.641696" z3="0.000000"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="-0.890671" y3="0.398025" z3="0.000000"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="2" x3="1.148395" y3="-1.641696" z3="-0.000000"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="0.890671" y3="-0.398025" z3="-0.000000"/>
  <cml:atom id="a5" elementType="C" x3="-0.889648" y3="4.545634" z3="0.000000"/>
  <cml:atom id="a6" elementType="C" x3="0.889648" y3="-4.545634" z3="-0.000000"/>
  <cml:atom id="a7" elementType="H" x3="1.517157" y3="-4.619929" z3="0.886889"/>
  <cml:atom id="a8" elementType="H" x3="0.160471" y3="-5.354609" z3="-0.000000"/>
  <cml:atom id="a9" elementType="H" x3="1.517157" y3="-4.619929" z3="-0.886889"/>
  <cml:atom id="a10" elementType="H" x3="-0.160471" y3="5.354609" z3="0.000000"/>
  <cml:atom id="a11" elementType="H" x3="-1.517157" y3="4.619929" z3="-0.886889"/>
  <cml:atom id="a12" elementType="H" x3="-1.517157" y3="4.619929" z3="0.886889"/>
  <cml:atom id="a13" elementType="C" x3="-1.010541" y3="-2.901166" z3="-1.444440"/>
  <cml:atom id="a14" elementType="H" x3="-1.505958" y3="-1.929851" z3="-1.441005"/>
  <cml:atom id="a15" elementType="H" x3="-0.406298" y3="-3.000410" z3="-2.344355"/>
  <cml:atom id="a16" elementType="H" x3="-1.747918" y3="-3.701423" z3="-1.403637"/>
  <cml:atom id="a17" elementType="C" x3="1.010541" y3="2.901166" z3="1.444440"/>
  <cml:atom id="a18" elementType="H" x3="0.406298" y3="3.000410" z3="2.344355"/>
  <cml:atom id="a19" elementType="H" x3="1.505958" y3="1.929851" z3="1.441005"/>
  <cml:atom id="a20" elementType="H" x3="1.747918" y3="3.701423" z3="1.403637"/>
  <cml:atom id="a21" elementType="C" x3="-1.010541" y3="-2.901166" z3="1.444440"/>
  <cml:atom id="a22" elementType="H" x3="-1.747918" y3="-3.701423" z3="1.403637"/>
  <cml:atom id="a23" elementType="H" x3="-0.406298" y3="-3.000410" z3="2.344355"/>
  <cml:atom id="a24" elementType="H" x3="-1.505958" y3="-1.929851" z3="1.441005"/>
  <cml:atom id="a25" elementType="C" x3="1.010541" y3="2.901166" z3="-1.444440"/>
  <cml:atom id="a26" elementType="H" x3="0.406298" y3="3.000410" z3="-2.344355"/>
  <cml:atom id="a27" elementType="H" x3="1.747918" y3="3.701423" z3="-1.403637"/>
  <cml:atom id="a28" elementType="H" x3="1.505958" y3="1.929851" z3="-1.441005"/>
  <cml:atom id="a29" elementType="P" x3="0.057887" y3="-2.952183" z3="-0.000000"/>
  <cml:atom id="a30" elementType="P" x3="-0.057887" y3="2.952183" z3="0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a26 a25" order="1"/>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a25 a28" order="1"/>
  <cml:bond atomRefs2="a25 a27" order="1"/>
  <cml:bond atomRefs2="a25 a30" order="1"/>
  <cml:bond atomRefs2="a13 a14" order="1"/>
  <cml:bond atomRefs2="a13 a16" order="1"/>
  <cml:bond atomRefs2="a13 a29" order="1"/>
  <cml:bond atomRefs2="a9 a6" order="1"/>
  <cml:bond atomRefs2="a11 a5" order="1"/>
  <cml:bond atomRefs2="a30 a1" order="1"/>
  <cml:bond atomRefs2="a30 a5" order="1"/>
  <cml:bond atomRefs2="a30 a17" order="1"/>
  <cml:bond atomRefs2="a29 a3" order="1"/>
  <cml:bond atomRefs2="a29 a6" order="1"/>
  <cml:bond atomRefs2="a29 a21" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
  <cml:bond atomRefs2="a10 a5" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a2 a4" order="1"/>
  <cml:bond atomRefs2="a3 a4" order="2"/>
  <cml:bond atomRefs2="a5 a12" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a22 a21" order="1"/>
  <cml:bond atomRefs2="a20 a17" order="1"/>
  <cml:bond atomRefs2="a24 a21" order="1"/>
  <cml:bond atomRefs2="a19 a17" order="1"/>
  <cml:bond atomRefs2="a21 a23" order="1"/>
  <cml:bond atomRefs2="a17 a18" order="1"/>
 </cml:bondArray>
</cml:molecule>
