<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core" id="output-0">
 <atomArray>
  <atom id="a1" elementType="Zr" x3="0.000258" y3="0.025270" z3="-0.240712"/>
  <atom id="a2" elementType="C" x3="0.763326" y3="-1.494143" z3="-2.206400"/>
  <atom id="a3" elementType="C" x3="0.952186" y3="-2.318249" z3="-1.053935"/>
  <atom id="a4" elementType="C" x3="-0.648657" y3="-1.300358" z3="-2.380550"/>
  <atom id="a5" elementType="H" x3="1.545002" y3="-1.132198" z3="-2.860759"/>
  <atom id="a6" elementType="C" x3="-0.329749" y3="-2.612765" z3="-0.503355"/>
  <atom id="a7" elementType="H" x3="1.897125" y3="-2.683148" z3="-0.683258"/>
  <atom id="a8" elementType="C" x3="-1.321051" y3="-1.988823" z3="-1.325130"/>
  <atom id="a9" elementType="H" x3="-1.122454" y3="-0.760626" z3="-3.188766"/>
  <atom id="a10" elementType="H" x3="-0.518683" y3="-3.216973" z3="0.371732"/>
  <atom id="a11" elementType="H" x3="-2.390958" y3="-2.048932" z3="-1.187546"/>
  <atom id="a12" elementType="C" x3="0.404159" y3="2.660505" z3="-0.042223"/>
  <atom id="a13" elementType="C" x3="1.313143" y3="2.177232" z3="-1.036330"/>
  <atom id="a14" elementType="C" x3="-0.923280" y3="2.497000" z3="-0.536810"/>
  <atom id="a15" elementType="H" x3="0.676409" y3="3.094105" z3="0.908225"/>
  <atom id="a16" elementType="C" x3="0.543490" y3="1.711140" z3="-2.146421"/>
  <atom id="a17" elementType="H" x3="2.391801" y3="2.188112" z3="-0.971816"/>
  <atom id="a18" elementType="C" x3="-0.844766" y3="1.896415" z3="-1.831761"/>
  <atom id="a19" elementType="H" x3="-1.824793" y3="2.809343" z3="-0.034177"/>
  <atom id="a20" elementType="H" x3="0.938455" y3="1.318998" z3="-3.073121"/>
  <atom id="a21" elementType="H" x3="-1.684897" y3="1.671421" z3="-2.475219"/>
  <atom id="a22" elementType="C" x3="1.917431" y3="-0.197923" z3="1.169039"/>
  <atom id="a23" elementType="C" x3="1.693417" y3="-1.420385" z3="2.112479"/>
  <atom id="a24" elementType="C" x3="3.275410" y3="-0.394798" z3="0.437055"/>
  <atom id="a25" elementType="C" x3="2.113404" y3="1.035395" z3="2.104671"/>
  <atom id="a26" elementType="H" x3="0.788976" y3="-1.313566" z3="2.727158"/>
  <atom id="a27" elementType="H" x3="1.625196" y3="-2.375057" z3="1.578785"/>
  <atom id="a28" elementType="H" x3="2.541871" y3="-1.502469" z3="2.816843"/>
  <atom id="a29" elementType="H" x3="3.530883" y3="0.464468" z3="-0.197020"/>
  <atom id="a30" elementType="H" x3="4.089625" y3="-0.498509" z3="1.179336"/>
  <atom id="a31" elementType="H" x3="3.305686" y3="-1.288525" z3="-0.195721"/>
  <atom id="a32" elementType="H" x3="2.860790" y3="0.791151" z3="2.882246"/>
  <atom id="a33" elementType="H" x3="2.494173" y3="1.908302" z3="1.560986"/>
  <atom id="a34" elementType="H" x3="1.197906" y3="1.336024" z3="2.629655"/>
  <atom id="a35" elementType="C" x3="-1.898695" y3="-0.028329" z3="1.203713"/>
  <atom id="a36" elementType="C" x3="-1.656806" y3="0.963308" z3="2.385492"/>
  <atom id="a37" elementType="C" x3="-3.250022" y3="0.343979" z3="0.528892"/>
  <atom id="a38" elementType="C" x3="-2.118232" y3="-1.424368" z3="1.865684"/>
  <atom id="a39" elementType="H" x3="-0.802155" y3="0.664081" z3="3.007844"/>
  <atom id="a40" elementType="H" x3="-1.491808" y3="1.998796" z3="2.065841"/>
  <atom id="a41" elementType="H" x3="-2.540911" y3="0.967318" z3="3.049993"/>
  <atom id="a42" elementType="H" x3="-3.487055" y3="-0.310017" z3="-0.320942"/>
  <atom id="a43" elementType="H" x3="-4.075486" y3="0.236213" z3="1.257783"/>
  <atom id="a44" elementType="H" x3="-3.281676" y3="1.376579" z3="0.164274"/>
  <atom id="a45" elementType="H" x3="-2.875922" y3="-1.335136" z3="2.666202"/>
  <atom id="a46" elementType="H" x3="-2.494248" y3="-2.168729" z3="1.154001"/>
  <atom id="a47" elementType="H" x3="-1.211417" y3="-1.830807" z3="2.331277"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a9 a4" order="1"/>
  <bond atomRefs2="a20 a16" order="1"/>
  <bond atomRefs2="a5 a2" order="1"/>
  <bond atomRefs2="a21 a18" order="1"/>
  <bond atomRefs2="a4 a2" order="1"/>
  <bond atomRefs2="a4 a8" order="2"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a16 a18" order="1"/>
  <bond atomRefs2="a16 a13" order="2"/>
  <bond atomRefs2="a18 a14" order="1"/>
  <bond atomRefs2="a18 a1" order="1"/>
  <bond atomRefs2="a8 a11" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a3 a6" order="2"/>
  <bond atomRefs2="a13 a17" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a14 a12" order="2"/>
  <bond atomRefs2="a14 a19" order="1"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a42 a37" order="1"/>
  <bond atomRefs2="a1 a22" order="1"/>
  <bond atomRefs2="a1 a35" order="1"/>
  <bond atomRefs2="a29 a24" order="1"/>
  <bond atomRefs2="a31 a24" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a44 a37" order="1"/>
  <bond atomRefs2="a24 a22" order="1"/>
  <bond atomRefs2="a24 a30" order="1"/>
  <bond atomRefs2="a37 a35" order="1"/>
  <bond atomRefs2="a37 a43" order="1"/>
  <bond atomRefs2="a46 a38" order="1"/>
  <bond atomRefs2="a22 a25" order="1"/>
  <bond atomRefs2="a22 a23" order="1"/>
  <bond atomRefs2="a35 a38" order="1"/>
  <bond atomRefs2="a35 a36" order="1"/>
  <bond atomRefs2="a33 a25" order="1"/>
  <bond atomRefs2="a27 a23" order="1"/>
  <bond atomRefs2="a38 a47" order="1"/>
  <bond atomRefs2="a38 a45" order="1"/>
  <bond atomRefs2="a40 a36" order="1"/>
  <bond atomRefs2="a25 a34" order="1"/>
  <bond atomRefs2="a25 a32" order="1"/>
  <bond atomRefs2="a23 a26" order="1"/>
  <bond atomRefs2="a23 a28" order="1"/>
  <bond atomRefs2="a36 a39" order="1"/>
  <bond atomRefs2="a36 a41" order="1"/>
 </bondArray>
</molecule>
