<?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="0.000000" y3="0.000000" z3="1.438232"/>
  <cml:atom id="a2" elementType="B" x3="0.000000" y3="0.000000" z3="-1.535793"/>
  <cml:atom id="a3" elementType="N" x3="1.248976" y3="-0.721097" z3="-0.949327"/>
  <cml:atom id="a4" elementType="N" x3="2.571177" y3="-1.484469" z3="0.568589"/>
  <cml:atom id="a5" elementType="N" x3="0.000000" y3="1.442193" z3="-0.949327"/>
  <cml:atom id="a6" elementType="N" x3="0.000000" y3="2.968939" z3="0.568589"/>
  <cml:atom id="a7" elementType="N" x3="-1.248976" y3="-0.721097" z3="-0.949327"/>
  <cml:atom id="a8" elementType="N" x3="-2.571177" y3="-1.484469" z3="0.568589"/>
  <cml:atom id="a9" elementType="N" spinMultiplicity="3" x3="0.000000" y3="0.000000" z3="2.913155"/>
  <cml:atom id="a10" elementType="C" x3="1.412762" y3="-0.815658" z3="0.391620"/>
  <cml:atom id="a11" elementType="C" x3="2.304363" y3="-1.330424" z3="-1.598310"/>
  <cml:atom id="a12" elementType="H" x3="2.371475" y3="-1.369171" z3="-2.679663"/>
  <cml:atom id="a13" elementType="C" x3="3.145945" y3="-1.816312" z3="-0.649960"/>
  <cml:atom id="a14" elementType="H" x3="4.081645" y3="-2.356539" z3="-0.732121"/>
  <cml:atom id="a15" elementType="C" x3="0.000000" y3="1.631317" z3="0.391620"/>
  <cml:atom id="a16" elementType="C" x3="0.000000" y3="2.660849" z3="-1.598310"/>
  <cml:atom id="a17" elementType="H" x3="0.000000" y3="2.738343" z3="-2.679663"/>
  <cml:atom id="a18" elementType="C" x3="0.000000" y3="3.632624" z3="-0.649960"/>
  <cml:atom id="a19" elementType="C" x3="-1.412762" y3="-0.815658" z3="0.391620"/>
  <cml:atom id="a20" elementType="C" x3="-2.304363" y3="-1.330424" z3="-1.598310"/>
  <cml:atom id="a21" elementType="H" x3="-2.371475" y3="-1.369171" z3="-2.679663"/>
  <cml:atom id="a22" elementType="C" x3="-3.145945" y3="-1.816312" z3="-0.649960"/>
  <cml:atom id="a23" elementType="H" x3="-4.081645" y3="-2.356539" z3="-0.732121"/>
  <cml:atom id="a24" elementType="H" x3="0.000000" y3="0.000000" z3="-2.749180"/>
  <cml:atom id="a25" elementType="H" x3="-2.946252" y3="-1.701019" z3="1.478013"/>
  <cml:atom id="a26" elementType="H" x3="2.946252" y3="-1.701019" z3="1.478013"/>
  <cml:atom id="a27" elementType="H" x3="0.000000" y3="3.402038" z3="1.478013"/>
  <cml:atom id="a28" elementType="H" x3="0.000000" y3="4.713078" z3="-0.732121"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a24 a2" order="1"/>
  <cml:bond atomRefs2="a17 a16" order="1"/>
  <cml:bond atomRefs2="a21 a20" order="1"/>
  <cml:bond atomRefs2="a12 a11" order="1"/>
  <cml:bond atomRefs2="a16 a5" order="1"/>
  <cml:bond atomRefs2="a16 a18" order="2"/>
  <cml:bond atomRefs2="a20 a7" order="1"/>
  <cml:bond atomRefs2="a20 a22" order="2"/>
  <cml:bond atomRefs2="a11 a3" order="1"/>
  <cml:bond atomRefs2="a11 a13" order="2"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a2 a7" order="1"/>
  <cml:bond atomRefs2="a3 a10" order="1"/>
  <cml:bond atomRefs2="a5 a15" order="1"/>
  <cml:bond atomRefs2="a7 a19" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a28 a18" order="1"/>
  <cml:bond atomRefs2="a13 a4" order="1"/>
  <cml:bond atomRefs2="a22 a8" order="1"/>
  <cml:bond atomRefs2="a18 a6" order="1"/>
  <cml:bond atomRefs2="a19 a8" order="1"/>
  <cml:bond atomRefs2="a19 a1" order="1"/>
  <cml:bond atomRefs2="a15 a6" order="1"/>
  <cml:bond atomRefs2="a15 a1" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a10 a1" order="1"/>
  <cml:bond atomRefs2="a8 a25" order="1"/>
  <cml:bond atomRefs2="a6 a27" order="1"/>
  <cml:bond atomRefs2="a4 a26" order="1"/>
  <cml:bond atomRefs2="a1 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
