<?xml version="1.0"?>
<molecule id="GEKCAA-Re.log" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="Re" hydrogenCount="0" x3="-0.168940" y3="-0.108603" z3="-0.453651"/>
  <atom id="a2" elementType="S" hydrogenCount="0" x3="1.415164" y3="-1.622016" z3="0.168911"/>
  <atom id="a3" elementType="S" hydrogenCount="0" x3="3.326646" y3="-0.913181" z3="-0.444886"/>
  <atom id="a4" elementType="S" hydrogenCount="0" x3="3.241791" y3="0.942144" z3="0.298670"/>
  <atom id="a5" elementType="S" hydrogenCount="0" x3="1.355541" y3="1.576405" z3="-0.454600"/>
  <atom id="a6" elementType="O" hydrogenCount="0" x3="-0.645916" y3="-0.468867" z3="-2.052515"/>
  <atom id="a7" elementType="C" hydrogenCount="0" x3="-0.951833" y3="0.457119" z3="1.655204"/>
  <atom id="a8" elementType="C" hydrogenCount="0" x3="-1.549433" y3="1.376346" z3="0.711682"/>
  <atom id="a9" elementType="C" hydrogenCount="0" x3="-2.422143" y3="0.615951" z3="-0.143652"/>
  <atom id="a10" elementType="C" hydrogenCount="0" x3="-2.330600" y3="-0.759869" z3="0.229233"/>
  <atom id="a11" elementType="C" hydrogenCount="0" x3="-1.417809" y3="-0.866978" z3="1.344141"/>
  <atom id="a12" elementType="C" hydrogenCount="3" x3="0.026988" y3="0.798876" z3="2.746472"/>
  <atom id="a13" elementType="C" hydrogenCount="3" x3="-1.423553" y3="2.871866" z3="0.714629"/>
  <atom id="a14" elementType="C" hydrogenCount="3" x3="-3.243548" y3="1.125060" z3="-1.288256"/>
  <atom id="a15" elementType="C" hydrogenCount="3" x3="-3.047391" y3="-1.877338" z3="-0.466026"/>
  <atom id="a16" elementType="C" hydrogenCount="3" x3="-1.128609" y3="-2.113176" z3="2.128408"/>
  <atom id="a17" elementType="H" hydrogenCount="0" x3="0.470151" y3="1.791504" z3="2.585393"/>
  <atom id="a18" elementType="H" hydrogenCount="0" x3="0.852837" y3="0.070024" z3="2.784239"/>
  <atom id="a19" elementType="H" hydrogenCount="0" x3="-0.475023" y3="0.796421" z3="3.728796"/>
  <atom id="a20" elementType="H" hydrogenCount="0" x3="-0.513779" y3="3.198120" z3="1.234976"/>
  <atom id="a21" elementType="H" hydrogenCount="0" x3="-2.292569" y3="3.313912" z3="1.229718"/>
  <atom id="a22" elementType="H" hydrogenCount="0" x3="-1.391910" y3="3.273957" z3="-0.308948"/>
  <atom id="a23" elementType="H" hydrogenCount="0" x3="-3.047001" y3="0.533088" z3="-2.197360"/>
  <atom id="a24" elementType="H" hydrogenCount="0" x3="-3.033625" y3="2.181594" z3="-1.503276"/>
  <atom id="a25" elementType="H" hydrogenCount="0" x3="-4.316772" y3="1.025200" z3="-1.054920"/>
  <atom id="a26" elementType="H" hydrogenCount="0" x3="-2.641860" y3="-2.858414" z3="-0.182249"/>
  <atom id="a27" elementType="H" hydrogenCount="0" x3="-2.966423" y3="-1.765226" z3="-1.559409"/>
  <atom id="a28" elementType="H" hydrogenCount="0" x3="-4.119731" y3="-1.858913" z3="-0.208058"/>
  <atom id="a29" elementType="H" hydrogenCount="0" x3="-0.202241" y3="-2.008725" z3="2.710561"/>
  <atom id="a30" elementType="H" hydrogenCount="0" x3="-1.025961" y3="-2.991694" z3="1.473685"/>
  <atom id="a31" elementType="H" hydrogenCount="0" x3="-1.956963" y3="-2.305423" z3="2.830248"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a23 a14" order="1"/>
  <bond atomRefs2="a6 a1" order="1"/>
  <bond atomRefs2="a27 a15" order="1"/>
  <bond atomRefs2="a24 a14" order="1"/>
  <bond atomRefs2="a14 a25" order="1"/>
  <bond atomRefs2="a14 a9" order="1"/>
  <bond atomRefs2="a15 a28" order="1"/>
  <bond atomRefs2="a15 a26" order="1"/>
  <bond atomRefs2="a15 a10" order="1"/>
  <bond atomRefs2="a5 a1" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a22 a13" order="1"/>
  <bond atomRefs2="a9 a10" order="2"/>
  <bond atomRefs2="a9 a8" order="1"/>
  <bond atomRefs2="a10 a11" order="1"/>
  <bond atomRefs2="a8 a13" order="1"/>
  <bond atomRefs2="a8 a7" order="2"/>
  <bond atomRefs2="a13 a21" order="1"/>
  <bond atomRefs2="a13 a20" order="1"/>
  <bond atomRefs2="a11 a7" order="1"/>
  <bond atomRefs2="a11 a16" order="1"/>
  <bond atomRefs2="a30 a16" order="1"/>
  <bond atomRefs2="a7 a12" order="1"/>
  <bond atomRefs2="a16 a29" order="1"/>
  <bond atomRefs2="a16 a31" order="1"/>
  <bond atomRefs2="a17 a12" order="1"/>
  <bond atomRefs2="a12 a18" order="1"/>
  <bond atomRefs2="a12 a19" order="1"/>
 </bondArray>
</molecule>
