<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="Se" x3="-0.020803" y3="-0.012025" z3="0.000019"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="1.659488" y3="-0.081623" z3="1.171213"/>
  <cml:atom id="a3" elementType="H" x3="1.854184" y3="-1.131813" z3="1.398853"/>
  <cml:atom id="a4" elementType="H" x3="2.499972" y3="0.343686" z3="0.623321"/>
  <cml:atom id="a5" elementType="H" x3="1.494968" y3="0.470905" z3="2.100292"/>
  <cml:atom id="a6" elementType="C" x3="-1.667552" y3="-0.075478" z3="-1.205011"/>
  <cml:atom id="a7" elementType="H" x3="-1.391413" y3="0.277396" z3="-2.198787"/>
  <cml:atom id="a8" elementType="H" x3="-2.000250" y3="-1.113603" z3="-1.256709"/>
  <cml:atom id="a9" elementType="H" x3="-2.457155" y3="0.551322" z3="-0.785574"/>
  <cml:atom id="a10" elementType="C" x3="-0.898912" y3="-1.406513" z3="1.205095"/>
  <cml:atom id="a11" elementType="H" x3="-0.750460" y3="-2.403751" z3="0.785864"/>
  <cml:atom id="a12" elementType="H" x3="-0.455447" y3="-1.343474" z3="2.198941"/>
  <cml:atom id="a13" elementType="H" x3="-1.964387" y3="-1.175924" z3="1.256566"/>
  <cml:atom id="a14" elementType="C" spinMultiplicity="2" x3="0.758913" y3="1.478028" z3="-1.171202"/>
  <cml:atom id="a15" elementType="H" x3="1.547491" y3="1.993280" z3="-0.623347"/>
  <cml:atom id="a16" elementType="H" x3="1.155113" y3="1.059333" z3="-2.100321"/>
  <cml:atom id="a17" elementType="H" x3="-0.053284" y3="2.171693" z3="-1.398775"/>
  <cml:atom id="a18" elementType="Si" spinMultiplicity="2" x3="-0.951440" y3="1.792720" z3="1.472020"/>
  <cml:atom id="a19" elementType="H" x3="0.072498" y3="2.864851" z3="1.610632"/>
  <cml:atom id="a20" elementType="H" x3="-2.192948" y3="2.405188" z3="0.921338"/>
  <cml:atom id="a21" elementType="H" x3="-1.252145" y3="1.265862" z3="2.832256"/>
  <cml:atom id="a22" elementType="Si" spinMultiplicity="2" x3="1.076821" y3="-1.720242" z3="-1.472106"/>
  <cml:atom id="a23" elementType="H" x3="2.517487" y3="-1.370173" z3="-1.610135"/>
  <cml:atom id="a24" elementType="H" x3="0.985620" y3="-3.101798" z3="-0.921915"/>
  <cml:atom id="a25" elementType="H" x3="0.470624" y3="-1.716496" z3="-2.832530"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a25 a22" order="1"/>
  <cml:bond atomRefs2="a7 a6" order="1"/>
  <cml:bond atomRefs2="a16 a14" order="1"/>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a22 a24" order="1"/>
  <cml:bond atomRefs2="a17 a14" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a6 a9" order="1"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="1"/>
  <cml:bond atomRefs2="a1 a10" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a20 a18" order="1"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a10 a13" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a18 a19" order="1"/>
  <cml:bond atomRefs2="a18 a21" order="1"/>
 </cml:bondArray>
</cml:molecule>
