<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="Fe" x3="-0.276860" y3="2.334284" z3="-1.024625"/>
  <cml:atom id="a2" elementType="B" x3="-1.023300" y3="4.527648" z3="1.045280"/>
  <cml:atom id="a3" elementType="N" x3="-0.009904" y3="5.043306" z3="-0.012126"/>
  <cml:atom id="a4" elementType="N" x3="1.259812" y3="4.927326" z3="-1.735218"/>
  <cml:atom id="a5" elementType="N" x3="-0.362390" y3="3.278262" z3="1.677070"/>
  <cml:atom id="a6" elementType="N" x3="0.659944" y3="1.385914" z3="1.634921"/>
  <cml:atom id="a7" elementType="N" x3="-2.245311" y3="4.011014" z3="0.242928"/>
  <cml:atom id="a8" elementType="N" x3="-3.276761" y3="2.816407" z3="-1.210581"/>
  <cml:atom id="a9" elementType="N" spinMultiplicity="2" x3="0.009904" y3="0.593181" z3="-1.231077"/>
  <cml:atom id="a10" elementType="C" x3="0.409152" y3="4.187668" z3="-0.975147"/>
  <cml:atom id="a11" elementType="C" x3="0.570791" y3="6.281686" z3="-0.165876"/>
  <cml:atom id="a12" elementType="H" x3="0.366988" y3="7.105244" z3="0.509474"/>
  <cml:atom id="a13" elementType="C" x3="1.377650" y3="6.223159" z3="-1.257974"/>
  <cml:atom id="a14" elementType="H" x3="2.010377" y3="6.970341" z3="-1.722669"/>
  <cml:atom id="a15" elementType="C" x3="0.022088" y3="2.283243" z3="0.843124"/>
  <cml:atom id="a16" elementType="C" x3="0.030429" y3="3.001610" z3="2.969044"/>
  <cml:atom id="a17" elementType="H" x3="-0.176821" y3="3.674680" z3="3.793548"/>
  <cml:atom id="a18" elementType="C" x3="0.675692" y3="1.804204" z3="2.954877"/>
  <cml:atom id="a19" elementType="C" x3="-2.038478" y3="3.076730" z3="-0.714796"/>
  <cml:atom id="a20" elementType="C" x3="-3.583559" y3="4.316939" z3="0.348212"/>
  <cml:atom id="a21" elementType="H" x3="-3.957868" y3="5.040787" z3="1.063619"/>
  <cml:atom id="a22" elementType="C" x3="-4.249057" y3="3.568351" z3="-0.570690"/>
  <cml:atom id="a23" elementType="H" x3="-5.302349" y3="3.508803" z3="-0.818857"/>
  <cml:atom id="a24" elementType="H" x3="-1.320912" y3="5.374362" z3="1.864501"/>
  <cml:atom id="a25" elementType="H" x3="-3.447308" y3="2.124445" z3="-1.922357"/>
  <cml:atom id="a26" elementType="H" x3="1.760130" y3="4.551914" z3="-2.524391"/>
  <cml:atom id="a27" elementType="H" x3="1.070968" y3="0.535965" z3="1.276628"/>
  <cml:atom id="a28" elementType="H" x3="1.135136" y3="1.226594" z3="3.748290"/>
  <cml:atom id="a29" elementType="Fe" x3="0.276860" y3="-2.334284" z3="-1.024625"/>
  <cml:atom id="a30" elementType="B" x3="1.023300" y3="-4.527648" z3="1.045280"/>
  <cml:atom id="a31" elementType="N" x3="0.009904" y3="-5.043306" z3="-0.012126"/>
  <cml:atom id="a32" elementType="N" x3="-1.259812" y3="-4.927326" z3="-1.735218"/>
  <cml:atom id="a33" elementType="N" x3="0.362390" y3="-3.278262" z3="1.677070"/>
  <cml:atom id="a34" elementType="N" x3="-0.659944" y3="-1.385914" z3="1.634921"/>
  <cml:atom id="a35" elementType="N" x3="2.245311" y3="-4.011014" z3="0.242928"/>
  <cml:atom id="a36" elementType="N" x3="3.276761" y3="-2.816407" z3="-1.210581"/>
  <cml:atom id="a37" elementType="N" spinMultiplicity="2" x3="-0.009904" y3="-0.593181" z3="-1.231077"/>
  <cml:atom id="a38" elementType="C" x3="-0.409152" y3="-4.187668" z3="-0.975147"/>
  <cml:atom id="a39" elementType="C" x3="-0.570791" y3="-6.281686" z3="-0.165876"/>
  <cml:atom id="a40" elementType="H" x3="-0.366988" y3="-7.105244" z3="0.509474"/>
  <cml:atom id="a41" elementType="C" x3="-1.377650" y3="-6.223159" z3="-1.257974"/>
  <cml:atom id="a42" elementType="H" x3="-2.010377" y3="-6.970341" z3="-1.722669"/>
  <cml:atom id="a43" elementType="C" x3="-0.022088" y3="-2.283243" z3="0.843124"/>
  <cml:atom id="a44" elementType="C" x3="-0.030429" y3="-3.001610" z3="2.969044"/>
  <cml:atom id="a45" elementType="H" x3="0.176821" y3="-3.674680" z3="3.793548"/>
  <cml:atom id="a46" elementType="C" x3="-0.675692" y3="-1.804204" z3="2.954877"/>
  <cml:atom id="a47" elementType="C" x3="2.038478" y3="-3.076730" z3="-0.714796"/>
  <cml:atom id="a48" elementType="C" x3="3.583559" y3="-4.316939" z3="0.348212"/>
  <cml:atom id="a49" elementType="H" x3="3.957868" y3="-5.040787" z3="1.063619"/>
  <cml:atom id="a50" elementType="C" x3="4.249057" y3="-3.568351" z3="-0.570690"/>
  <cml:atom id="a51" elementType="H" x3="5.302349" y3="-3.508803" z3="-0.818857"/>
  <cml:atom id="a52" elementType="H" x3="1.320912" y3="-5.374362" z3="1.864501"/>
  <cml:atom id="a53" elementType="H" x3="3.447308" y3="-2.124445" z3="-1.922357"/>
  <cml:atom id="a54" elementType="H" x3="-1.760130" y3="-4.551914" z3="-2.524391"/>
  <cml:atom id="a55" elementType="H" x3="-1.070968" y3="-0.535965" z3="1.276628"/>
  <cml:atom id="a56" elementType="H" x3="-1.135136" y3="-1.226594" z3="3.748290"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a54 a32" order="1"/>
  <cml:bond atomRefs2="a26 a4" order="1"/>
  <cml:bond atomRefs2="a53 a36" order="1"/>
  <cml:bond atomRefs2="a25 a8" order="1"/>
  <cml:bond atomRefs2="a4 a13" order="1"/>
  <cml:bond atomRefs2="a4 a10" order="1"/>
  <cml:bond atomRefs2="a32 a41" order="1"/>
  <cml:bond atomRefs2="a32 a38" order="1"/>
  <cml:bond atomRefs2="a42 a41" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a41 a39" order="2"/>
  <cml:bond atomRefs2="a13 a11" order="2"/>
  <cml:bond atomRefs2="a37 a9" order="1"/>
  <cml:bond atomRefs2="a37 a29" order="1"/>
  <cml:bond atomRefs2="a9 a1" order="1"/>
  <cml:bond atomRefs2="a36 a47" order="1"/>
  <cml:bond atomRefs2="a36 a50" order="1"/>
  <cml:bond atomRefs2="a8 a19" order="1"/>
  <cml:bond atomRefs2="a8 a22" order="1"/>
  <cml:bond atomRefs2="a29 a38" order="1"/>
  <cml:bond atomRefs2="a29 a47" order="1"/>
  <cml:bond atomRefs2="a29 a43" order="1"/>
  <cml:bond atomRefs2="a1 a10" order="1"/>
  <cml:bond atomRefs2="a1 a19" order="1"/>
  <cml:bond atomRefs2="a1 a15" order="1"/>
  <cml:bond atomRefs2="a10 a3" order="1"/>
  <cml:bond atomRefs2="a38 a31" order="1"/>
  <cml:bond atomRefs2="a51 a50" order="1"/>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a19 a7" order="1"/>
  <cml:bond atomRefs2="a47 a35" order="1"/>
  <cml:bond atomRefs2="a22 a20" order="2"/>
  <cml:bond atomRefs2="a50 a48" order="2"/>
  <cml:bond atomRefs2="a39 a31" order="1"/>
  <cml:bond atomRefs2="a39 a40" order="1"/>
  <cml:bond atomRefs2="a11 a3" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
  <cml:bond atomRefs2="a31 a30" order="1"/>
  <cml:bond atomRefs2="a7 a20" order="1"/>
  <cml:bond atomRefs2="a7 a2" order="1"/>
  <cml:bond atomRefs2="a35 a48" order="1"/>
  <cml:bond atomRefs2="a35 a30" order="1"/>
  <cml:bond atomRefs2="a20 a21" order="1"/>
  <cml:bond atomRefs2="a48 a49" order="1"/>
  <cml:bond atomRefs2="a43 a34" order="1"/>
  <cml:bond atomRefs2="a43 a33" order="1"/>
  <cml:bond atomRefs2="a15 a6" order="1"/>
  <cml:bond atomRefs2="a15 a5" order="1"/>
  <cml:bond atomRefs2="a30 a33" order="1"/>
  <cml:bond atomRefs2="a30 a52" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a2 a24" order="1"/>
  <cml:bond atomRefs2="a27 a6" order="1"/>
  <cml:bond atomRefs2="a55 a34" order="1"/>
  <cml:bond atomRefs2="a6 a18" order="1"/>
  <cml:bond atomRefs2="a34 a46" order="1"/>
  <cml:bond atomRefs2="a5 a16" order="1"/>
  <cml:bond atomRefs2="a33 a44" order="1"/>
  <cml:bond atomRefs2="a46 a44" order="2"/>
  <cml:bond atomRefs2="a46 a56" order="1"/>
  <cml:bond atomRefs2="a18 a16" order="2"/>
  <cml:bond atomRefs2="a18 a28" order="1"/>
  <cml:bond atomRefs2="a44 a45" order="1"/>
  <cml:bond atomRefs2="a16 a17" order="1"/>
 </cml:bondArray>
</cml:molecule>
