<?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="0.420588" y3="2.777527" z3="1.753460"/>
  <cml:atom id="a2" elementType="O" spinMultiplicity="2" x3="0.970780" y3="2.982688" z3="2.695225"/>
  <cml:atom id="a3" elementType="C" spinMultiplicity="3" x3="0.419199" y3="2.778087" z3="-1.754143"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="3" x3="-1.493826" y3="4.149492" z3="0.000742"/>
  <cml:atom id="a5" elementType="O" spinMultiplicity="2" x3="0.968642" y3="2.983517" z3="-2.696285"/>
  <cml:atom id="a6" elementType="O" spinMultiplicity="2" x3="-2.117828" y3="5.065027" z3="0.001256"/>
  <cml:atom id="a7" elementType="C" spinMultiplicity="3" x3="-0.419199" y3="-2.778087" z3="-1.754143"/>
  <cml:atom id="a8" elementType="O" spinMultiplicity="2" x3="-0.968642" y3="-2.983517" z3="-2.696285"/>
  <cml:atom id="a9" elementType="C" spinMultiplicity="3" x3="1.493826" y3="-4.149492" z3="0.000742"/>
  <cml:atom id="a10" elementType="C" spinMultiplicity="3" x3="-0.420588" y3="-2.777527" z3="1.753460"/>
  <cml:atom id="a11" elementType="O" spinMultiplicity="2" x3="2.117828" y3="-5.065027" z3="0.001256"/>
  <cml:atom id="a12" elementType="O" spinMultiplicity="2" x3="-0.970780" y3="-2.982688" z3="2.695225"/>
  <cml:atom id="a13" elementType="C" x3="-0.013062" y3="0.637355" z3="-0.000220"/>
  <cml:atom id="a14" elementType="C" x3="0.013062" y3="-0.637355" z3="-0.000220"/>
  <cml:atom id="a15" elementType="Co" x3="0.416660" y3="-2.394638" z3="-0.000041"/>
  <cml:atom id="a16" elementType="Co" x3="-0.416660" y3="2.394638" z3="-0.000041"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a5 a3" order="1"/>
  <cml:bond atomRefs2="a8 a7" order="1"/>
  <cml:bond atomRefs2="a3 a16" order="1"/>
  <cml:bond atomRefs2="a7 a15" order="1"/>
  <cml:bond atomRefs2="a13 a14" order="3"/>
  <cml:bond atomRefs2="a13 a16" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="1"/>
  <cml:bond atomRefs2="a15 a9" order="1"/>
  <cml:bond atomRefs2="a15 a10" order="1"/>
  <cml:bond atomRefs2="a16 a4" order="1"/>
  <cml:bond atomRefs2="a16 a1" order="1"/>
  <cml:bond atomRefs2="a4 a6" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
 </cml:bondArray>
</cml:molecule>
