<?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema/cml2/core" id="output-0">
 <atomArray>
  <atom id="a1" elementType="Mo" x3="0.000008" y3="0.703098" z3="0.000007"/>
  <atom id="a2" elementType="C" x3="-1.734053" y3="-2.538010" z3="-1.076865"/>
  <atom id="a3" elementType="C" x3="-3.540651" y3="-0.411906" z3="-0.492247"/>
  <atom id="a4" elementType="C" x3="-2.305980" y3="-1.853027" z3="1.653982"/>
  <atom id="a5" elementType="P" x3="-1.892757" y3="-1.062740" z3="0.033358"/>
  <atom id="a6" elementType="O" x3="0.176270" y3="0.595098" z3="3.213302"/>
  <atom id="a7" elementType="C" x3="2.305187" y3="-1.853994" z3="-1.653724"/>
  <atom id="a8" elementType="C" x3="0.109925" y3="0.647563" z3="2.028264"/>
  <atom id="a9" elementType="C" x3="1.734756" y3="-2.537192" z3="1.077903"/>
  <atom id="a10" elementType="P" x3="1.892862" y3="-1.062660" z3="-0.033379"/>
  <atom id="a11" elementType="C" x3="3.541056" y3="-0.411481" z3="0.490858"/>
  <atom id="a12" elementType="O" x3="2.210270" y3="2.990685" z3="-0.137601"/>
  <atom id="a13" elementType="C" x3="-0.110019" y3="0.647597" z3="-2.028248"/>
  <atom id="a14" elementType="C" x3="1.391308" y3="2.128864" z3="-0.080681"/>
  <atom id="a15" elementType="C" x3="-1.391414" y3="2.128736" z3="0.080719"/>
  <atom id="a16" elementType="O" x3="-2.210463" y3="2.990476" z3="0.137651"/>
  <atom id="a17" elementType="O" x3="-0.176518" y3="0.595216" z3="-3.213280"/>
  <atom id="a18" elementType="H" x3="-0.868222" y3="-3.147530" z3="-0.791175"/>
  <atom id="a19" elementType="H" x3="-1.589165" y3="-2.208560" z3="-2.113065"/>
  <atom id="a20" elementType="H" x3="-2.630689" y3="-3.170945" z3="-1.034255"/>
  <atom id="a21" elementType="H" x3="-3.476543" y3="-0.015071" z3="-1.512642"/>
  <atom id="a22" elementType="H" x3="-3.846361" y3="0.411732" z3="0.163065"/>
  <atom id="a23" elementType="H" x3="-4.312064" y3="-1.193245" z3="-0.463689"/>
  <atom id="a24" elementType="H" x3="-2.579278" y3="-1.080585" z3="2.382820"/>
  <atom id="a25" elementType="H" x3="-1.436242" y3="-2.389869" z3="2.051203"/>
  <atom id="a26" elementType="H" x3="-3.142560" y3="-2.558274" z3="1.558787"/>
  <atom id="a27" elementType="H" x3="2.578011" y3="-1.082017" z3="-2.383232"/>
  <atom id="a28" elementType="H" x3="3.141866" y3="-2.559126" z3="-1.558554"/>
  <atom id="a29" elementType="H" x3="1.435252" y3="-2.391158" z3="-2.050072"/>
  <atom id="a30" elementType="H" x3="0.868683" y3="-3.146822" z3="0.793176"/>
  <atom id="a31" elementType="H" x3="2.631310" y3="-3.170232" z3="1.035148"/>
  <atom id="a32" elementType="H" x3="1.590540" y3="-2.207043" z3="2.113974"/>
  <atom id="a33" elementType="H" x3="4.312440" y3="-1.192852" z3="0.462416"/>
  <atom id="a34" elementType="H" x3="3.846416" y3="0.411693" z3="-0.165200"/>
  <atom id="a35" elementType="H" x3="3.477521" y3="-0.013928" z3="1.511009"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a17 a13" order="1"/>
  <bond atomRefs2="a27 a7" order="1"/>
  <bond atomRefs2="a19 a2" order="1"/>
  <bond atomRefs2="a29 a7" order="1"/>
  <bond atomRefs2="a13 a1" order="1"/>
  <bond atomRefs2="a7 a28" order="1"/>
  <bond atomRefs2="a7 a10" order="1"/>
  <bond atomRefs2="a21 a3" order="1"/>
  <bond atomRefs2="a2 a20" order="1"/>
  <bond atomRefs2="a2 a18" order="1"/>
  <bond atomRefs2="a2 a5" order="1"/>
  <bond atomRefs2="a3 a23" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a3 a22" order="1"/>
  <bond atomRefs2="a34 a11" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a14 a1" order="1"/>
  <bond atomRefs2="a10 a1" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a10 a9" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a15" order="1"/>
  <bond atomRefs2="a1 a8" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a33 a11" order="1"/>
  <bond atomRefs2="a11 a35" order="1"/>
  <bond atomRefs2="a30 a9" order="1"/>
  <bond atomRefs2="a31 a9" order="1"/>
  <bond atomRefs2="a9 a32" order="1"/>
  <bond atomRefs2="a26 a4" order="1"/>
  <bond atomRefs2="a4 a25" order="1"/>
  <bond atomRefs2="a4 a24" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
 </bondArray>
</molecule>
