<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="Si" x3="1.340801" y3="-1.140108" z3="2.207915"/>
  <atom id="a2" elementType="O" x3="1.142244" y3="-0.161480" z3="0.848191"/>
  <atom id="a3" elementType="N" x3="0.026216" y3="1.621754" z3="-1.036870"/>
  <atom id="a4" elementType="C" x3="1.065524" y3="0.629452" z3="-1.362488"/>
  <atom id="a5" elementType="C" x3="1.709438" y3="1.196949" z3="-2.636224"/>
  <atom id="a6" elementType="C" x3="1.438926" y3="2.711378" z3="-2.603674"/>
  <atom id="a7" elementType="C" x3="0.125023" y3="2.852809" z3="-1.831448"/>
  <atom id="a8" elementType="C" x3="2.020870" y3="0.367613" z3="-0.145810"/>
  <atom id="a9" elementType="C" x3="-0.362911" y3="-1.087076" z3="2.986687"/>
  <atom id="a10" elementType="C" x3="1.790785" y3="-2.894401" z3="1.735240"/>
  <atom id="a11" elementType="C" x3="2.600306" y3="-0.420721" z3="3.399476"/>
  <atom id="a12" elementType="C" x3="3.084593" y3="-0.685162" z3="-0.481193"/>
  <atom id="a13" elementType="C" x3="2.829483" y3="-1.707003" z3="-1.400895"/>
  <atom id="a14" elementType="C" x3="3.739629" y3="-2.743059" z3="-1.590748"/>
  <atom id="a15" elementType="C" x3="4.925231" y3="-2.780776" z3="-0.862152"/>
  <atom id="a16" elementType="C" x3="5.192423" y3="-1.769069" z3="0.057117"/>
  <atom id="a17" elementType="C" x3="4.281030" y3="-0.733738" z3="0.243159"/>
  <atom id="a18" elementType="C" x3="2.606164" y3="1.698283" z3="0.328856"/>
  <atom id="a19" elementType="C" x3="1.926147" y3="2.450750" z3="1.289077"/>
  <atom id="a20" elementType="C" x3="2.387049" y3="3.709539" z3="1.666928"/>
  <atom id="a21" elementType="C" x3="3.538425" y3="4.238181" z3="1.088366"/>
  <atom id="a22" elementType="C" x3="4.224405" y3="3.496230" z3="0.129134"/>
  <atom id="a23" elementType="C" x3="3.759993" y3="2.239041" z3="-0.248109"/>
  <atom id="a24" elementType="C" x3="-0.986097" y3="1.370892" z3="-0.217811"/>
  <atom id="a25" elementType="C" x3="-2.015809" y3="2.246062" z3="0.109076"/>
  <atom id="a26" elementType="H" x3="0.567646" y3="-0.316346" z3="-1.563307"/>
  <atom id="a27" elementType="H" x3="1.223749" y3="0.742927" z3="-3.502342"/>
  <atom id="a28" elementType="H" x3="2.770510" y3="0.961694" z3="-2.698271"/>
  <atom id="a29" elementType="H" x3="2.237017" y3="3.232334" z3="-2.078168"/>
  <atom id="a30" elementType="H" x3="1.361590" y3="3.134525" z3="-3.605002"/>
  <atom id="a31" elementType="H" x3="0.114567" y3="3.724071" z3="-1.173480"/>
  <atom id="a32" elementType="H" x3="-0.743288" y3="2.913735" z3="-2.496129"/>
  <atom id="a33" elementType="H" x3="-0.688573" y3="-0.056335" z3="3.151900"/>
  <atom id="a34" elementType="H" x3="-0.354579" y3="-1.596033" z3="3.955047"/>
  <atom id="a35" elementType="H" x3="-1.106294" y3="-1.585968" z3="2.361845"/>
  <atom id="a36" elementType="H" x3="1.117542" y3="-3.275757" z3="0.963430"/>
  <atom id="a37" elementType="H" x3="1.701491" y3="-3.541603" z3="2.613995"/>
  <atom id="a38" elementType="H" x3="2.813198" y3="-2.968842" z3="1.360407"/>
  <atom id="a39" elementType="H" x3="3.616015" y3="-0.460400" z3="3.002573"/>
  <atom id="a40" elementType="H" x3="2.584383" y3="-0.995121" z3="4.331353"/>
  <atom id="a41" elementType="H" x3="2.368294" y3="0.619810" z3="3.638984"/>
  <atom id="a42" elementType="H" x3="1.912525" y3="-1.732703" z3="-1.970661"/>
  <atom id="a43" elementType="H" x3="3.508593" y3="-3.526698" z3="-2.302547"/>
  <atom id="a44" elementType="H" x3="5.631273" y3="-3.590103" z3="-1.005907"/>
  <atom id="a45" elementType="H" x3="6.109099" y3="-1.784895" z3="0.634941"/>
  <atom id="a46" elementType="H" x3="4.503793" y3="0.039936" z3="0.964384"/>
  <atom id="a47" elementType="H" x3="1.031578" y3="2.045879" z3="1.739832"/>
  <atom id="a48" elementType="H" x3="1.844559" y3="4.275947" z3="2.415050"/>
  <atom id="a49" elementType="H" x3="3.900004" y3="5.216008" z3="1.384011"/>
  <atom id="a50" elementType="H" x3="5.123288" y3="3.893956" z3="-0.327244"/>
  <atom id="a51" elementType="H" x3="4.305002" y3="1.677152" z3="-0.995228"/>
  <atom id="a52" elementType="H" x3="-0.944552" y3="0.403938" z3="0.261466"/>
  <atom id="a53" elementType="H" x3="-2.081411" y3="3.218471" z3="-0.363457"/>
  <atom id="a54" elementType="C" spinMultiplicity="2" x3="-3.006535" y3="1.859566" z3="1.011030"/>
  <atom id="a55" elementType="C" spinMultiplicity="2" x3="-4.582295" y3="0.687931" z3="-0.152613"/>
  <atom id="a56" elementType="C" x3="-3.734709" y3="-0.345722" z3="-0.566434"/>
  <atom id="a57" elementType="C" x3="-3.331101" y3="-1.461530" z3="0.257363"/>
  <atom id="a58" elementType="C" x3="-3.031474" y3="-0.236725" z3="-1.810934"/>
  <atom id="a59" elementType="C" x3="-2.337304" y3="-2.345366" z3="-0.134156"/>
  <atom id="a60" elementType="C" x3="-2.040822" y3="-1.100755" z3="-2.189895"/>
  <atom id="a61" elementType="H" x3="-3.298355" y3="0.573709" z3="-2.471343"/>
  <atom id="a62" elementType="C" x3="-1.681386" y3="-2.161466" z3="-1.338685"/>
  <atom id="a63" elementType="H" x3="-2.069618" y3="-3.165334" z3="0.512598"/>
  <atom id="a64" elementType="H" x3="-1.524359" y3="-0.974895" z3="-3.130442"/>
  <atom id="a65" elementType="N" x3="-3.914138" y3="-1.725137" z3="1.560470"/>
  <atom id="a66" elementType="O" x3="-3.610975" y3="-2.767126" z3="2.145762"/>
  <atom id="a67" elementType="O" x3="-4.681559" y3="-0.888701" z3="2.047886"/>
  <atom id="a68" elementType="N" x3="-0.598428" y3="-3.034102" z3="-1.698288"/>
  <atom id="a69" elementType="O" x3="0.023063" y3="-2.781560" z3="-2.740146"/>
  <atom id="a70" elementType="O" x3="-0.316155" y3="-3.977129" z3="-0.956331"/>
  <atom id="a71" elementType="H" x3="-2.828826" y3="0.964175" z3="1.594127"/>
  <atom id="a72" elementType="C" x3="-3.926670" y3="2.868730" z3="1.627204"/>
  <atom id="a73" elementType="H" x3="-4.778726" y3="2.398067" z3="2.116992"/>
  <atom id="a74" elementType="H" x3="-3.373813" y3="3.433062" z3="2.387864"/>
  <atom id="a75" elementType="H" x3="-4.289848" y3="3.582525" z3="0.885364"/>
  <atom id="a76" elementType="H" x3="-5.269721" y3="0.578273" z3="0.662163"/>
  <atom id="a77" elementType="Cl" x3="-5.180202" y3="1.856924" z3="-1.343432"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a30 a6" order="1"/>
  <bond atomRefs2="a27 a5" order="1"/>
  <bond atomRefs2="a64 a60" order="1"/>
  <bond atomRefs2="a69 a68" order="2"/>
  <bond atomRefs2="a28 a5" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a6 a29" order="1"/>
  <bond atomRefs2="a6 a7" order="1"/>
  <bond atomRefs2="a32 a7" order="1"/>
  <bond atomRefs2="a61 a58" order="1"/>
  <bond atomRefs2="a43 a14" order="1"/>
  <bond atomRefs2="a60 a58" order="2"/>
  <bond atomRefs2="a60 a62" order="1"/>
  <bond atomRefs2="a42 a13" order="1"/>
  <bond atomRefs2="a7 a31" order="1"/>
  <bond atomRefs2="a7 a3" order="1"/>
  <bond atomRefs2="a58 a56" order="1"/>
  <bond atomRefs2="a68 a62" order="1"/>
  <bond atomRefs2="a68 a70" order="2"/>
  <bond atomRefs2="a14 a13" order="2"/>
  <bond atomRefs2="a14 a15" order="1"/>
  <bond atomRefs2="a26 a4" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a4 a8" order="1"/>
  <bond atomRefs2="a77 a55" order="1"/>
  <bond atomRefs2="a62 a59" order="2"/>
  <bond atomRefs2="a3 a24" order="1"/>
  <bond atomRefs2="a44 a15" order="1"/>
  <bond atomRefs2="a51 a23" order="1"/>
  <bond atomRefs2="a15 a16" order="2"/>
  <bond atomRefs2="a56 a55" order="1"/>
  <bond atomRefs2="a56 a57" order="2"/>
  <bond atomRefs2="a12 a8" order="1"/>
  <bond atomRefs2="a12 a17" order="2"/>
  <bond atomRefs2="a53 a25" order="1"/>
  <bond atomRefs2="a50 a22" order="1"/>
  <bond atomRefs2="a23 a22" order="2"/>
  <bond atomRefs2="a23 a18" order="1"/>
  <bond atomRefs2="a24 a25" order="2"/>
  <bond atomRefs2="a24 a52" order="1"/>
  <bond atomRefs2="a55 a76" order="1"/>
  <bond atomRefs2="a8 a18" order="1"/>
  <bond atomRefs2="a8 a2" order="1"/>
  <bond atomRefs2="a59 a57" order="1"/>
  <bond atomRefs2="a59 a63" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a16 a45" order="1"/>
  <bond atomRefs2="a25 a54" order="1"/>
  <bond atomRefs2="a22 a21" order="1"/>
  <bond atomRefs2="a17 a46" order="1"/>
  <bond atomRefs2="a57 a65" order="1"/>
  <bond atomRefs2="a18 a19" order="2"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a75 a72" order="1"/>
  <bond atomRefs2="a36 a10" order="1"/>
  <bond atomRefs2="a54 a71" order="1"/>
  <bond atomRefs2="a54 a72" order="1"/>
  <bond atomRefs2="a21 a49" order="1"/>
  <bond atomRefs2="a21 a20" order="2"/>
  <bond atomRefs2="a19 a20" order="1"/>
  <bond atomRefs2="a19 a47" order="1"/>
  <bond atomRefs2="a38 a10" order="1"/>
  <bond atomRefs2="a65 a67" order="2"/>
  <bond atomRefs2="a65 a66" order="2"/>
  <bond atomRefs2="a72 a73" order="1"/>
  <bond atomRefs2="a72 a74" order="1"/>
  <bond atomRefs2="a20 a48" order="1"/>
  <bond atomRefs2="a10 a1" order="1"/>
  <bond atomRefs2="a10 a37" order="1"/>
  <bond atomRefs2="a1 a9" order="1"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a35 a9" order="1"/>
  <bond atomRefs2="a9 a33" order="1"/>
  <bond atomRefs2="a9 a34" order="1"/>
  <bond atomRefs2="a39 a11" order="1"/>
  <bond atomRefs2="a11 a41" order="1"/>
  <bond atomRefs2="a11 a40" order="1"/>
 </bondArray>
</molecule>
