<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core" id="output-0">
 <atomArray>
  <atom id="a1" elementType="Zr" x3="-0.001376" y3="-0.057364" z3="-0.291048"/>
  <atom id="a2" elementType="C" x3="-2.423886" y3="-0.955289" z3="-0.472231"/>
  <atom id="a3" elementType="C" x3="-1.929038" y3="-0.945786" z3="0.885442"/>
  <atom id="a4" elementType="C" x3="-2.495937" y3="0.388790" z3="-0.943331"/>
  <atom id="a5" elementType="H" x3="-2.706485" y3="-1.835754" z3="-1.037274"/>
  <atom id="a6" elementType="C" x3="-1.698825" y3="0.453094" z3="1.253277"/>
  <atom id="a7" elementType="H" x3="-1.892949" y3="-1.795449" z3="1.553691"/>
  <atom id="a8" elementType="C" x3="-2.053447" y3="1.276071" z3="0.098867"/>
  <atom id="a9" elementType="H" x3="-2.824808" y3="0.690918" z3="-1.931253"/>
  <atom id="a10" elementType="H" x3="-1.495007" y3="0.818113" z3="2.250581"/>
  <atom id="a11" elementType="H" x3="-2.107058" y3="2.356271" z3="0.077128"/>
  <atom id="a12" elementType="C" x3="2.395084" y3="-0.919999" z3="-0.570841"/>
  <atom id="a13" elementType="C" x3="2.499064" y3="0.463532" z3="-0.908342"/>
  <atom id="a14" elementType="C" x3="1.912070" y3="-1.027688" z3="0.793340"/>
  <atom id="a15" elementType="H" x3="2.670869" y3="-1.746794" z3="-1.214267"/>
  <atom id="a16" elementType="C" x3="2.087518" y3="1.251848" z3="0.215094"/>
  <atom id="a17" elementType="H" x3="2.822018" y3="0.853891" z3="-1.866949"/>
  <atom id="a18" elementType="C" x3="1.718169" y3="0.337904" z3="1.287196"/>
  <atom id="a19" elementType="H" x3="1.887751" y3="-1.929982" z3="1.388768"/>
  <atom id="a20" elementType="H" x3="2.126345" y3="2.331281" z3="0.279734"/>
  <atom id="a21" elementType="H" x3="1.509718" y3="0.617223" z3="2.310944"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a9 a4" order="1"/>
  <bond atomRefs2="a17 a13" order="1"/>
  <bond atomRefs2="a15 a12" order="1"/>
  <bond atomRefs2="a5 a2" order="1"/>
  <bond atomRefs2="a4 a2" order="2"/>
  <bond atomRefs2="a4 a8" order="1"/>
  <bond atomRefs2="a13 a12" order="2"/>
  <bond atomRefs2="a13 a16" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a1 a6" order="1"/>
  <bond atomRefs2="a1 a18" order="1"/>
  <bond atomRefs2="a11 a8" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a16 a20" order="1"/>
  <bond atomRefs2="a16 a18" order="1"/>
  <bond atomRefs2="a14 a18" order="1"/>
  <bond atomRefs2="a14 a19" order="1"/>
  <bond atomRefs2="a3 a6" order="1"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a18 a21" order="1"/>
 </bondArray>
</molecule>
