<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="5.756745" y3="0.692990" z3="0.158633"/>
  <atom id="a2" elementType="C" x3="5.756745" y3="-0.692990" z3="-0.158633"/>
  <atom id="a3" elementType="C" x3="6.991841" y3="-1.370514" z3="-0.189728"/>
  <atom id="a4" elementType="C" x3="6.991841" y3="1.370514" z3="0.189728"/>
  <atom id="a5" elementType="C" x3="4.563598" y3="1.526457" z3="0.459291"/>
  <atom id="a6" elementType="C" x3="6.985758" y3="-2.862774" z3="-0.428959"/>
  <atom id="a7" elementType="C" x3="8.211163" y3="-0.697839" z3="-0.063570"/>
  <atom id="a8" elementType="C" x3="6.985758" y3="2.862774" z3="0.428959"/>
  <atom id="a9" elementType="C" x3="8.211163" y3="0.697839" z3="0.063570"/>
  <atom id="a10" elementType="C" x3="4.652306" y3="2.911793" z3="0.193551"/>
  <atom id="a11" elementType="C" x3="3.364127" y3="1.058243" z3="0.997619"/>
  <atom id="a12" elementType="H" x3="7.824221" y3="-3.320792" z3="0.088196"/>
  <atom id="a13" elementType="C" x3="7.042621" y3="-3.232252" z3="-1.910466"/>
  <atom id="a14" elementType="C" x3="9.507975" y3="-1.436787" z3="-0.107413"/>
  <atom id="a15" elementType="C" x3="7.042621" y3="3.232252" z3="1.910466"/>
  <atom id="a16" elementType="O" x3="5.830663" y3="3.459899" z3="-0.207158"/>
  <atom id="a17" elementType="H" x3="7.824221" y3="3.320792" z3="-0.088196"/>
  <atom id="a18" elementType="C" x3="9.507975" y3="1.436787" z3="0.107413"/>
  <atom id="a19" elementType="C" x3="3.553529" y3="3.756531" z3="0.320324"/>
  <atom id="a20" elementType="C" x3="2.242546" y3="1.890045" z3="1.125066"/>
  <atom id="a21" elementType="H" x3="3.260506" y3="0.019532" z3="1.272138"/>
  <atom id="a22" elementType="H" x3="6.222016" y3="-2.773858" z3="-2.465812"/>
  <atom id="a23" elementType="H" x3="7.984402" y3="-2.878340" z3="-2.333516"/>
  <atom id="a24" elementType="H" x3="6.991618" y3="-4.316777" z3="-2.028081"/>
  <atom id="a25" elementType="C" x3="9.957852" y3="-2.144762" z3="1.011581"/>
  <atom id="a26" elementType="C" x3="10.303115" y3="-1.410181" z3="-1.256495"/>
  <atom id="a27" elementType="H" x3="6.991618" y3="4.316777" z3="2.028081"/>
  <atom id="a28" elementType="H" x3="6.222016" y3="2.773858" z3="2.465812"/>
  <atom id="a29" elementType="H" x3="7.984402" y3="2.878340" z3="2.333516"/>
  <atom id="a30" elementType="C" x3="10.303115" y3="1.410181" z3="1.256495"/>
  <atom id="a31" elementType="C" x3="9.957852" y3="2.144762" z3="-1.011581"/>
  <atom id="a32" elementType="H" x3="3.670876" y3="4.805316" z3="0.078535"/>
  <atom id="a33" elementType="C" x3="2.346523" y3="3.241392" z3="0.760992"/>
  <atom id="a34" elementType="C" spinMultiplicity="2" x3="0.920528" y3="1.374715" z3="1.451661"/>
  <atom id="a35" elementType="H" x3="9.350557" y3="-2.162059" z3="1.909602"/>
  <atom id="a36" elementType="C" x3="11.179529" y3="-2.813337" z3="0.982684"/>
  <atom id="a37" elementType="C" x3="11.525222" y3="-2.078419" z3="-1.287459"/>
  <atom id="a38" elementType="H" x3="9.964843" y3="-0.857557" z3="-2.124894"/>
  <atom id="a39" elementType="H" x3="9.964843" y3="0.857557" z3="2.124894"/>
  <atom id="a40" elementType="C" x3="11.525222" y3="2.078419" z3="1.287459"/>
  <atom id="a41" elementType="C" x3="11.179529" y3="2.813337" z3="-0.982684"/>
  <atom id="a42" elementType="H" x3="9.350557" y3="2.162059" z3="-1.909602"/>
  <atom id="a43" elementType="H" x3="1.476890" y3="3.884496" z3="0.835157"/>
  <atom id="a44" elementType="C" x3="11.967004" y3="-2.781440" z3="-0.167610"/>
  <atom id="a45" elementType="H" x3="11.517610" y3="-3.354648" z3="1.858703"/>
  <atom id="a46" elementType="H" x3="12.132197" y3="-2.048124" z3="-2.184883"/>
  <atom id="a47" elementType="H" x3="12.132197" y3="2.048124" z3="2.184883"/>
  <atom id="a48" elementType="C" x3="11.967004" y3="2.781440" z3="0.167610"/>
  <atom id="a49" elementType="H" x3="11.517610" y3="3.354648" z3="-1.858703"/>
  <atom id="a50" elementType="H" x3="12.918517" y3="-3.299621" z3="-0.190423"/>
  <atom id="a51" elementType="H" x3="12.918517" y3="3.299621" z3="0.190423"/>
  <atom id="a52" elementType="C" x3="4.563598" y3="-1.526457" z3="-0.459291"/>
  <atom id="a53" elementType="C" x3="4.652306" y3="-2.911793" z3="-0.193551"/>
  <atom id="a54" elementType="O" x3="5.830663" y3="-3.459899" z3="0.207158"/>
  <atom id="a55" elementType="C" spinMultiplicity="2" x3="-0.920528" y3="-1.374715" z3="1.451661"/>
  <atom id="a56" elementType="C" x3="3.364127" y3="-1.058243" z3="-0.997619"/>
  <atom id="a57" elementType="H" x3="3.260506" y3="-0.019532" z3="-1.272138"/>
  <atom id="a58" elementType="C" x3="3.553529" y3="-3.756531" z3="-0.320324"/>
  <atom id="a59" elementType="H" x3="3.670876" y3="-4.805316" z3="-0.078535"/>
  <atom id="a60" elementType="C" x3="-2.242546" y3="-1.890045" z3="1.125066"/>
  <atom id="a61" elementType="C" x3="2.242546" y3="-1.890045" z3="-1.125066"/>
  <atom id="a62" elementType="C" x3="-3.364127" y3="-1.058243" z3="0.997619"/>
  <atom id="a63" elementType="C" x3="-2.346523" y3="-3.241392" z3="0.760992"/>
  <atom id="a64" elementType="C" x3="2.346523" y3="-3.241392" z3="-0.760992"/>
  <atom id="a65" elementType="H" x3="-3.260506" y3="-0.019532" z3="1.272138"/>
  <atom id="a66" elementType="C" x3="-4.563598" y3="-1.526457" z3="0.459291"/>
  <atom id="a67" elementType="H" x3="-1.476890" y3="-3.884496" z3="0.835157"/>
  <atom id="a68" elementType="C" x3="-3.553529" y3="-3.756531" z3="0.320324"/>
  <atom id="a69" elementType="H" x3="1.476890" y3="-3.884496" z3="-0.835157"/>
  <atom id="a70" elementType="C" x3="-5.756745" y3="-0.692990" z3="0.158633"/>
  <atom id="a71" elementType="C" x3="-4.652306" y3="-2.911793" z3="0.193551"/>
  <atom id="a72" elementType="H" x3="-3.670876" y3="-4.805316" z3="0.078535"/>
  <atom id="a73" elementType="C" x3="-6.991841" y3="-1.370514" z3="0.189728"/>
  <atom id="a74" elementType="O" x3="-5.830663" y3="-3.459899" z3="-0.207158"/>
  <atom id="a75" elementType="C" x3="-8.211163" y3="-0.697839" z3="0.063570"/>
  <atom id="a76" elementType="C" x3="-6.985758" y3="-2.862774" z3="0.428959"/>
  <atom id="a77" elementType="C" x3="-9.507975" y3="-1.436787" z3="0.107413"/>
  <atom id="a78" elementType="C" x3="-7.042621" y3="-3.232252" z3="1.910466"/>
  <atom id="a79" elementType="H" x3="-7.824221" y3="-3.320792" z3="-0.088196"/>
  <atom id="a80" elementType="C" x3="-10.303115" y3="-1.410181" z3="1.256495"/>
  <atom id="a81" elementType="C" x3="-9.957852" y3="-2.144762" z3="-1.011581"/>
  <atom id="a82" elementType="H" x3="-6.222016" y3="-2.773858" z3="2.465812"/>
  <atom id="a83" elementType="H" x3="-7.984402" y3="-2.878340" z3="2.333516"/>
  <atom id="a84" elementType="H" x3="-6.991618" y3="-4.316777" z3="2.028081"/>
  <atom id="a85" elementType="H" x3="-9.964843" y3="-0.857557" z3="2.124894"/>
  <atom id="a86" elementType="C" x3="-11.525222" y3="-2.078419" z3="1.287459"/>
  <atom id="a87" elementType="C" x3="-11.179529" y3="-2.813337" z3="-0.982684"/>
  <atom id="a88" elementType="H" x3="-9.350557" y3="-2.162059" z3="-1.909602"/>
  <atom id="a89" elementType="H" x3="-12.132197" y3="-2.048124" z3="2.184883"/>
  <atom id="a90" elementType="C" x3="-11.967004" y3="-2.781440" z3="0.167610"/>
  <atom id="a91" elementType="H" x3="-11.517610" y3="-3.354648" z3="-1.858703"/>
  <atom id="a92" elementType="H" x3="-12.918517" y3="-3.299621" z3="0.190423"/>
  <atom id="a93" elementType="C" spinMultiplicity="2" x3="0.920528" y3="-1.374715" z3="-1.451661"/>
  <atom id="a94" elementType="C" x3="-5.756745" y3="0.692990" z3="-0.158633"/>
  <atom id="a95" elementType="C" x3="-6.991841" y3="1.370514" z3="-0.189728"/>
  <atom id="a96" elementType="C" x3="-8.211163" y3="0.697839" z3="-0.063570"/>
  <atom id="a97" elementType="C" x3="-9.507975" y3="1.436787" z3="-0.107413"/>
  <atom id="a98" elementType="C" x3="-9.957852" y3="2.144762" z3="1.011581"/>
  <atom id="a99" elementType="C" x3="-10.303115" y3="1.410181" z3="-1.256495"/>
  <atom id="a100" elementType="C" x3="-11.179529" y3="2.813337" z3="0.982684"/>
  <atom id="a101" elementType="H" x3="-9.350557" y3="2.162059" z3="1.909602"/>
  <atom id="a102" elementType="C" x3="-11.525222" y3="2.078419" z3="-1.287459"/>
  <atom id="a103" elementType="H" x3="-9.964843" y3="0.857557" z3="-2.124894"/>
  <atom id="a104" elementType="H" x3="-11.517610" y3="3.354648" z3="1.858703"/>
  <atom id="a105" elementType="C" x3="-11.967004" y3="2.781440" z3="-0.167610"/>
  <atom id="a106" elementType="H" x3="-12.132197" y3="2.048124" z3="-2.184883"/>
  <atom id="a107" elementType="H" x3="-12.918517" y3="3.299621" z3="-0.190423"/>
  <atom id="a108" elementType="C" spinMultiplicity="2" x3="-0.920528" y3="1.374715" z3="-1.451661"/>
  <atom id="a109" elementType="C" x3="-4.563598" y3="1.526457" z3="-0.459291"/>
  <atom id="a110" elementType="C" x3="-6.985758" y3="2.862774" z3="-0.428959"/>
  <atom id="a111" elementType="H" x3="-7.824221" y3="3.320792" z3="0.088196"/>
  <atom id="a112" elementType="C" x3="-7.042621" y3="3.232252" z3="-1.910466"/>
  <atom id="a113" elementType="H" x3="-6.991618" y3="4.316777" z3="-2.028081"/>
  <atom id="a114" elementType="H" x3="-6.222016" y3="2.773858" z3="-2.465812"/>
  <atom id="a115" elementType="H" x3="-7.984402" y3="2.878340" z3="-2.333516"/>
  <atom id="a116" elementType="C" x3="-2.242546" y3="1.890045" z3="-1.125066"/>
  <atom id="a117" elementType="C" x3="-3.364127" y3="1.058243" z3="-0.997619"/>
  <atom id="a118" elementType="H" x3="-3.260506" y3="0.019532" z3="-1.272138"/>
  <atom id="a119" elementType="C" x3="-4.652306" y3="2.911793" z3="-0.193551"/>
  <atom id="a120" elementType="O" x3="-5.830663" y3="3.459899" z3="0.207158"/>
  <atom id="a121" elementType="C" x3="-3.553529" y3="3.756531" z3="-0.320324"/>
  <atom id="a122" elementType="H" x3="-3.670876" y3="4.805316" z3="-0.078535"/>
  <atom id="a123" elementType="C" x3="-2.346523" y3="3.241392" z3="-0.760992"/>
  <atom id="a124" elementType="H" x3="-1.476890" y3="3.884496" z3="-0.835157"/>
  <atom id="a125" elementType="N" spinMultiplicity="2" x3="-0.683517" y3="-0.135949" z3="1.691983"/>
  <atom id="a126" elementType="N" spinMultiplicity="2" x3="0.683517" y3="0.135949" z3="1.691983"/>
  <atom id="a127" elementType="H" x3="-0.085838" y3="-2.075258" z3="1.372317"/>
  <atom id="a128" elementType="H" x3="0.085838" y3="2.075258" z3="1.372317"/>
  <atom id="a129" elementType="N" spinMultiplicity="2" x3="-0.683517" y3="0.135949" z3="-1.691983"/>
  <atom id="a130" elementType="H" x3="-0.085838" y3="2.075258" z3="-1.372317"/>
  <atom id="a131" elementType="N" spinMultiplicity="2" x3="0.683517" y3="-0.135949" z3="-1.691983"/>
  <atom id="a132" elementType="H" x3="0.085838" y3="-2.075258" z3="-1.372317"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a22 a13" order="1"/>
  <bond atomRefs2="a114 a112" order="1"/>
  <bond atomRefs2="a23 a13" order="1"/>
  <bond atomRefs2="a115 a112" order="1"/>
  <bond atomRefs2="a46 a37" order="1"/>
  <bond atomRefs2="a106 a102" order="1"/>
  <bond atomRefs2="a103 a99" order="1"/>
  <bond atomRefs2="a38 a26" order="1"/>
  <bond atomRefs2="a24 a13" order="1"/>
  <bond atomRefs2="a113 a112" order="1"/>
  <bond atomRefs2="a112 a110" order="1"/>
  <bond atomRefs2="a13 a6" order="1"/>
  <bond atomRefs2="a42 a31" order="1"/>
  <bond atomRefs2="a88 a81" order="1"/>
  <bond atomRefs2="a49 a41" order="1"/>
  <bond atomRefs2="a91 a87" order="1"/>
  <bond atomRefs2="a129 a131" order="1"/>
  <bond atomRefs2="a129 a108" order="1"/>
  <bond atomRefs2="a131 a93" order="1"/>
  <bond atomRefs2="a108 a130" order="1"/>
  <bond atomRefs2="a108 a116" order="1"/>
  <bond atomRefs2="a93 a132" order="1"/>
  <bond atomRefs2="a93 a61" order="1"/>
  <bond atomRefs2="a102 a99" order="2"/>
  <bond atomRefs2="a102 a105" order="1"/>
  <bond atomRefs2="a37 a26" order="2"/>
  <bond atomRefs2="a37 a44" order="1"/>
  <bond atomRefs2="a57 a56" order="1"/>
  <bond atomRefs2="a118 a117" order="1"/>
  <bond atomRefs2="a26 a14" order="1"/>
  <bond atomRefs2="a99 a97" order="1"/>
  <bond atomRefs2="a116 a117" order="2"/>
  <bond atomRefs2="a116 a123" order="1"/>
  <bond atomRefs2="a61 a56" order="2"/>
  <bond atomRefs2="a61 a64" order="1"/>
  <bond atomRefs2="a81 a87" order="2"/>
  <bond atomRefs2="a81 a77" order="1"/>
  <bond atomRefs2="a31 a41" order="2"/>
  <bond atomRefs2="a31 a18" order="1"/>
  <bond atomRefs2="a56 a52" order="1"/>
  <bond atomRefs2="a117 a109" order="1"/>
  <bond atomRefs2="a87 a90" order="1"/>
  <bond atomRefs2="a41 a48" order="1"/>
  <bond atomRefs2="a124 a123" order="1"/>
  <bond atomRefs2="a69 a64" order="1"/>
  <bond atomRefs2="a64 a58" order="2"/>
  <bond atomRefs2="a123 a121" order="2"/>
  <bond atomRefs2="a109 a119" order="2"/>
  <bond atomRefs2="a109 a94" order="1"/>
  <bond atomRefs2="a52 a53" order="2"/>
  <bond atomRefs2="a52 a2" order="1"/>
  <bond atomRefs2="a110 a95" order="1"/>
  <bond atomRefs2="a110 a111" order="1"/>
  <bond atomRefs2="a110 a120" order="1"/>
  <bond atomRefs2="a6 a3" order="1"/>
  <bond atomRefs2="a6 a12" order="1"/>
  <bond atomRefs2="a6 a54" order="1"/>
  <bond atomRefs2="a58 a53" order="1"/>
  <bond atomRefs2="a58 a59" order="1"/>
  <bond atomRefs2="a121 a119" order="1"/>
  <bond atomRefs2="a121 a122" order="1"/>
  <bond atomRefs2="a74 a71" order="1"/>
  <bond atomRefs2="a74 a76" order="1"/>
  <bond atomRefs2="a16 a10" order="1"/>
  <bond atomRefs2="a16 a8" order="1"/>
  <bond atomRefs2="a53 a54" order="1"/>
  <bond atomRefs2="a119 a120" order="1"/>
  <bond atomRefs2="a50 a44" order="1"/>
  <bond atomRefs2="a107 a105" order="1"/>
  <bond atomRefs2="a3 a2" order="2"/>
  <bond atomRefs2="a3 a7" order="1"/>
  <bond atomRefs2="a95 a94" order="2"/>
  <bond atomRefs2="a95 a96" order="1"/>
  <bond atomRefs2="a105 a100" order="2"/>
  <bond atomRefs2="a44 a36" order="2"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a94 a70" order="1"/>
  <bond atomRefs2="a97 a96" order="1"/>
  <bond atomRefs2="a97 a98" order="2"/>
  <bond atomRefs2="a14 a7" order="1"/>
  <bond atomRefs2="a14 a25" order="2"/>
  <bond atomRefs2="a79 a76" order="1"/>
  <bond atomRefs2="a17 a8" order="1"/>
  <bond atomRefs2="a96 a75" order="2"/>
  <bond atomRefs2="a7 a9" order="2"/>
  <bond atomRefs2="a75 a77" order="1"/>
  <bond atomRefs2="a75 a73" order="1"/>
  <bond atomRefs2="a9 a18" order="1"/>
  <bond atomRefs2="a9 a4" order="1"/>
  <bond atomRefs2="a72 a68" order="1"/>
  <bond atomRefs2="a32 a19" order="1"/>
  <bond atomRefs2="a77 a80" order="2"/>
  <bond atomRefs2="a18 a30" order="2"/>
  <bond atomRefs2="a1 a4" order="2"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a70 a73" order="2"/>
  <bond atomRefs2="a70 a66" order="1"/>
  <bond atomRefs2="a48 a51" order="1"/>
  <bond atomRefs2="a48 a40" order="2"/>
  <bond atomRefs2="a90 a92" order="1"/>
  <bond atomRefs2="a90 a86" order="2"/>
  <bond atomRefs2="a4 a8" order="1"/>
  <bond atomRefs2="a73 a76" order="1"/>
  <bond atomRefs2="a10 a19" order="2"/>
  <bond atomRefs2="a10 a5" order="1"/>
  <bond atomRefs2="a71 a68" order="2"/>
  <bond atomRefs2="a71 a66" order="1"/>
  <bond atomRefs2="a68 a63" order="1"/>
  <bond atomRefs2="a19 a33" order="1"/>
  <bond atomRefs2="a76 a78" order="1"/>
  <bond atomRefs2="a8 a15" order="1"/>
  <bond atomRefs2="a5 a11" order="2"/>
  <bond atomRefs2="a66 a62" order="2"/>
  <bond atomRefs2="a33 a43" order="1"/>
  <bond atomRefs2="a33 a20" order="2"/>
  <bond atomRefs2="a63 a67" order="1"/>
  <bond atomRefs2="a63 a60" order="2"/>
  <bond atomRefs2="a100 a98" order="1"/>
  <bond atomRefs2="a100 a104" order="1"/>
  <bond atomRefs2="a36 a25" order="1"/>
  <bond atomRefs2="a36 a45" order="1"/>
  <bond atomRefs2="a62 a60" order="1"/>
  <bond atomRefs2="a62 a65" order="1"/>
  <bond atomRefs2="a11 a20" order="1"/>
  <bond atomRefs2="a11 a21" order="1"/>
  <bond atomRefs2="a98 a101" order="1"/>
  <bond atomRefs2="a25 a35" order="1"/>
  <bond atomRefs2="a60 a55" order="1"/>
  <bond atomRefs2="a20 a34" order="1"/>
  <bond atomRefs2="a30 a40" order="1"/>
  <bond atomRefs2="a30 a39" order="1"/>
  <bond atomRefs2="a80 a86" order="1"/>
  <bond atomRefs2="a80 a85" order="1"/>
  <bond atomRefs2="a86 a89" order="1"/>
  <bond atomRefs2="a40 a47" order="1"/>
  <bond atomRefs2="a127 a55" order="1"/>
  <bond atomRefs2="a128 a34" order="1"/>
  <bond atomRefs2="a55 a125" order="1"/>
  <bond atomRefs2="a34 a126" order="1"/>
  <bond atomRefs2="a126 a125" order="1"/>
  <bond atomRefs2="a78 a84" order="1"/>
  <bond atomRefs2="a78 a83" order="1"/>
  <bond atomRefs2="a78 a82" order="1"/>
  <bond atomRefs2="a15 a27" order="1"/>
  <bond atomRefs2="a15 a29" order="1"/>
  <bond atomRefs2="a15 a28" order="1"/>
 </bondArray>
</molecule>
