<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" x3="1.089821" y3="1.089821" z3="1.089821"/>
  <cml:atom id="a2" elementType="H" x3="1.740084" y3="0.476389" z3="1.740084"/>
  <cml:atom id="a3" elementType="H" x3="1.740084" y3="1.740084" z3="0.476389"/>
  <cml:atom id="a4" elementType="H" x3="0.476389" y3="1.740084" z3="1.740084"/>
  <cml:atom id="a5" elementType="C" x3="-1.089821" y3="-1.089821" z3="1.089821"/>
  <cml:atom id="a6" elementType="H" x3="-1.740084" y3="-0.476389" z3="1.740084"/>
  <cml:atom id="a7" elementType="H" x3="-1.740084" y3="-1.740084" z3="0.476389"/>
  <cml:atom id="a8" elementType="H" x3="-0.476389" y3="-1.740084" z3="1.740084"/>
  <cml:atom id="a9" elementType="C" x3="-1.089821" y3="1.089821" z3="-1.089821"/>
  <cml:atom id="a10" elementType="H" x3="-0.476389" y3="1.740084" z3="-1.740084"/>
  <cml:atom id="a11" elementType="H" x3="-1.740084" y3="0.476389" z3="-1.740084"/>
  <cml:atom id="a12" elementType="H" x3="-1.740084" y3="1.740084" z3="-0.476389"/>
  <cml:atom id="a13" elementType="C" x3="1.089821" y3="-1.089821" z3="-1.089821"/>
  <cml:atom id="a14" elementType="H" x3="0.476389" y3="-1.740084" z3="-1.740084"/>
  <cml:atom id="a15" elementType="H" x3="1.740084" y3="-0.476389" z3="-1.740084"/>
  <cml:atom id="a16" elementType="H" x3="1.740084" y3="-1.740084" z3="-0.476389"/>
  <cml:atom id="a17" elementType="Si" x3="0.000000" y3="0.000000" z3="-0.000000"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a15 a13" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a11 a9" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a13 a16" order="1"/>
  <cml:bond atomRefs2="a13 a17" order="1"/>
  <cml:bond atomRefs2="a9 a12" order="1"/>
  <cml:bond atomRefs2="a9 a17" order="1"/>
  <cml:bond atomRefs2="a17 a5" order="1"/>
  <cml:bond atomRefs2="a17 a1" order="1"/>
  <cml:bond atomRefs2="a7 a5" order="1"/>
  <cml:bond atomRefs2="a3 a1" order="1"/>
  <cml:bond atomRefs2="a5 a8" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a1 a4" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
 </cml:bondArray>
</cml:molecule>
