<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="Ge" x3="0.051112" y3="0.150065" z3="0.141215"/>
  <atom id="a2" elementType="Fe" x3="2.070309" y3="-1.198742" z3="-0.870441"/>
  <atom id="a3" elementType="Fe" x3="0.621813" y3="-0.447497" z3="2.383285"/>
  <atom id="a4" elementType="Fe" x3="0.742592" y3="2.150418" z3="-1.024356"/>
  <atom id="a5" elementType="C" x3="-1.946272" y3="-0.290634" z3="-0.259762"/>
  <atom id="a6" elementType="C" x3="-3.863461" y3="-1.220141" z3="-0.990820"/>
  <atom id="a7" elementType="C" x3="-4.195347" y3="-0.141086" z3="-0.223412"/>
  <atom id="a8" elementType="N" x3="-2.476320" y3="-1.293981" z3="-0.999364"/>
  <atom id="a9" elementType="N" x3="-3.001256" y3="0.417481" z3="0.217946"/>
  <atom id="a10" elementType="C" spinMultiplicity="3" x3="1.185254" y3="3.386864" z3="-2.226391"/>
  <atom id="a11" elementType="C" spinMultiplicity="3" x3="2.510218" y3="2.049753" z3="-0.630672"/>
  <atom id="a12" elementType="C" spinMultiplicity="3" x3="0.194069" y3="3.180125" z3="0.309122"/>
  <atom id="a13" elementType="C" spinMultiplicity="3" x3="-0.638881" y3="1.721430" z3="-2.081860"/>
  <atom id="a14" elementType="C" spinMultiplicity="3" x3="1.929844" y3="-0.281936" z3="-2.445976"/>
  <atom id="a15" elementType="C" spinMultiplicity="3" x3="3.844629" y3="-0.926042" z3="-0.793246"/>
  <atom id="a16" elementType="C" spinMultiplicity="3" x3="2.155087" y3="-2.344296" z3="0.550139"/>
  <atom id="a17" elementType="C" spinMultiplicity="3" x3="1.651571" y3="-2.619399" z3="-1.799653"/>
  <atom id="a18" elementType="C" spinMultiplicity="3" x3="-0.237873" y3="0.714508" z3="3.408578"/>
  <atom id="a19" elementType="C" spinMultiplicity="3" x3="2.104908" y3="0.570726" z3="2.226311"/>
  <atom id="a20" elementType="C" spinMultiplicity="3" x3="-0.691904" y3="-1.649889" z3="2.164073"/>
  <atom id="a21" elementType="C" spinMultiplicity="3" x3="1.441982" y3="-1.486665" z3="3.589433"/>
  <atom id="a22" elementType="O" spinMultiplicity="2" x3="1.946537" y3="-2.144488" z3="4.383658"/>
  <atom id="a23" elementType="O" spinMultiplicity="2" x3="4.990478" y3="-0.856495" z3="-0.813542"/>
  <atom id="a24" elementType="O" spinMultiplicity="2" x3="-1.538335" y3="-2.428887" z3="2.105146"/>
  <atom id="a25" elementType="O" spinMultiplicity="2" x3="-0.739933" y3="1.450845" z3="4.137021"/>
  <atom id="a26" elementType="O" spinMultiplicity="2" x3="3.031158" y3="1.248077" z3="2.275344"/>
  <atom id="a27" elementType="O" spinMultiplicity="2" x3="2.326933" y3="-3.242240" z3="1.247000"/>
  <atom id="a28" elementType="O" spinMultiplicity="2" x3="1.512068" y3="-3.576490" z3="-2.431518"/>
  <atom id="a29" elementType="O" spinMultiplicity="2" x3="1.933719" y3="0.074054" z3="-3.538222"/>
  <atom id="a30" elementType="O" spinMultiplicity="2" x3="1.443196" y3="4.195482" z3="-3.001984"/>
  <atom id="a31" elementType="O" spinMultiplicity="2" x3="-1.516592" y3="1.536349" z3="-2.809711"/>
  <atom id="a32" elementType="O" spinMultiplicity="2" x3="-0.113783" y3="3.902957" z3="1.153356"/>
  <atom id="a33" elementType="O" spinMultiplicity="2" x3="3.638890" y3="2.209125" z3="-0.465187"/>
  <atom id="a34" elementType="C" x3="-2.864884" y3="1.622412" z3="1.075942"/>
  <atom id="a35" elementType="H" x3="-1.795892" y3="1.665647" z3="1.290162"/>
  <atom id="a36" elementType="C" x3="-1.655948" y3="-2.298480" z3="-1.719399"/>
  <atom id="a37" elementType="H" x3="-0.643921" y3="-2.069058" z3="-1.386455"/>
  <atom id="a38" elementType="C" x3="-3.604750" y3="1.467521" z3="2.404004"/>
  <atom id="a39" elementType="H" x3="-4.683396" y3="1.552954" z3="2.281328"/>
  <atom id="a40" elementType="H" x3="-3.378363" y3="0.512127" z3="2.877868"/>
  <atom id="a41" elementType="H" x3="-3.282118" y3="2.266261" z3="3.072438"/>
  <atom id="a42" elementType="C" x3="-3.256963" y3="2.898205" z3="0.331625"/>
  <atom id="a43" elementType="H" x3="-2.707958" y3="2.996745" z3="-0.604008"/>
  <atom id="a44" elementType="H" x3="-4.324226" y3="2.931983" z3="0.113963"/>
  <atom id="a45" elementType="H" x3="-3.018505" y3="3.755642" z3="0.962057"/>
  <atom id="a46" elementType="C" x3="-1.711161" y3="-2.097711" z3="-3.233644"/>
  <atom id="a47" elementType="H" x3="-0.983974" y3="-2.764625" z3="-3.699188"/>
  <atom id="a48" elementType="H" x3="-2.690815" y3="-2.338492" z3="-3.646612"/>
  <atom id="a49" elementType="H" x3="-1.462032" y3="-1.072264" z3="-3.504311"/>
  <atom id="a50" elementType="C" x3="-1.980154" y3="-3.729145" z3="-1.292742"/>
  <atom id="a51" elementType="H" x3="-1.998916" y3="-3.822954" z3="-0.207059"/>
  <atom id="a52" elementType="H" x3="-2.931475" y3="-4.075336" z3="-1.695351"/>
  <atom id="a53" elementType="H" x3="-1.199703" y3="-4.385642" z3="-1.680233"/>
  <atom id="a54" elementType="C" x3="-4.786861" y3="-2.182185" z3="-1.658430"/>
  <atom id="a55" elementType="H" x3="-5.778817" y3="-1.738017" z3="-1.727026"/>
  <atom id="a56" elementType="H" x3="-4.467031" y3="-2.432996" z3="-2.668238"/>
  <atom id="a57" elementType="H" x3="-4.879280" y3="-3.110790" z3="-1.090813"/>
  <atom id="a58" elementType="C" x3="-5.564647" y3="0.333855" z3="0.129010"/>
  <atom id="a59" elementType="H" x3="-6.282407" y3="-0.099368" z3="-0.566183"/>
  <atom id="a60" elementType="H" x3="-5.852264" y3="0.023533" z3="1.135946"/>
  <atom id="a61" elementType="H" x3="-5.659487" y3="1.416384" z3="0.067777"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a47 a46" order="1"/>
  <bond atomRefs2="a48 a46" order="1"/>
  <bond atomRefs2="a29 a14" order="1"/>
  <bond atomRefs2="a49 a46" order="1"/>
  <bond atomRefs2="a46 a36" order="1"/>
  <bond atomRefs2="a30 a10" order="1"/>
  <bond atomRefs2="a31 a13" order="1"/>
  <bond atomRefs2="a56 a54" order="1"/>
  <bond atomRefs2="a14 a2" order="1"/>
  <bond atomRefs2="a28 a17" order="1"/>
  <bond atomRefs2="a10 a4" order="1"/>
  <bond atomRefs2="a13 a4" order="1"/>
  <bond atomRefs2="a17 a2" order="1"/>
  <bond atomRefs2="a55 a54" order="1"/>
  <bond atomRefs2="a36 a37" order="1"/>
  <bond atomRefs2="a36 a50" order="1"/>
  <bond atomRefs2="a36 a8" order="1"/>
  <bond atomRefs2="a52 a50" order="1"/>
  <bond atomRefs2="a53 a50" order="1"/>
  <bond atomRefs2="a54 a57" order="1"/>
  <bond atomRefs2="a54 a6" order="1"/>
  <bond atomRefs2="a50 a51" order="1"/>
  <bond atomRefs2="a4 a11" order="1"/>
  <bond atomRefs2="a4 a1" order="1"/>
  <bond atomRefs2="a4 a12" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a8 a5" order="1"/>
  <bond atomRefs2="a6 a7" order="2"/>
  <bond atomRefs2="a2 a15" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a2 a16" order="1"/>
  <bond atomRefs2="a23 a15" order="1"/>
  <bond atomRefs2="a11 a33" order="1"/>
  <bond atomRefs2="a43 a42" order="1"/>
  <bond atomRefs2="a59 a58" order="1"/>
  <bond atomRefs2="a5 a1" order="1"/>
  <bond atomRefs2="a5 a9" order="1"/>
  <bond atomRefs2="a7 a58" order="1"/>
  <bond atomRefs2="a7 a9" order="1"/>
  <bond atomRefs2="a61 a58" order="1"/>
  <bond atomRefs2="a44 a42" order="1"/>
  <bond atomRefs2="a58 a60" order="1"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a9 a34" order="1"/>
  <bond atomRefs2="a12 a32" order="1"/>
  <bond atomRefs2="a42 a45" order="1"/>
  <bond atomRefs2="a42 a34" order="1"/>
  <bond atomRefs2="a16 a27" order="1"/>
  <bond atomRefs2="a34 a35" order="1"/>
  <bond atomRefs2="a34 a38" order="1"/>
  <bond atomRefs2="a24 a20" order="1"/>
  <bond atomRefs2="a20 a3" order="1"/>
  <bond atomRefs2="a19 a26" order="1"/>
  <bond atomRefs2="a19 a3" order="1"/>
  <bond atomRefs2="a39 a38" order="1"/>
  <bond atomRefs2="a3 a18" order="1"/>
  <bond atomRefs2="a3 a21" order="1"/>
  <bond atomRefs2="a38 a40" order="1"/>
  <bond atomRefs2="a38 a41" order="1"/>
  <bond atomRefs2="a18 a25" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
 </bondArray>
</molecule>
