<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" x3="-5.640803" y3="0.709673" z3="0.034369"/>
  <atom id="a2" elementType="C" x3="-5.640803" y3="-0.709673" z3="-0.034369"/>
  <atom id="a3" elementType="C" x3="-6.874246" y3="-1.374550" z3="0.153972"/>
  <atom id="a4" elementType="C" x3="-6.874246" y3="1.374550" z3="-0.153972"/>
  <atom id="a5" elementType="C" x3="-4.492979" y3="1.577776" z3="0.397618"/>
  <atom id="a6" elementType="C" x3="-6.840068" y3="-2.818472" z3="0.602822"/>
  <atom id="a7" elementType="C" x3="-8.090661" y3="-0.693070" z3="0.123879"/>
  <atom id="a8" elementType="C" x3="-6.840068" y3="2.818472" z3="-0.602822"/>
  <atom id="a9" elementType="C" x3="-8.090661" y3="0.693070" z3="-0.123879"/>
  <atom id="a10" elementType="C" x3="-4.652398" y3="2.984483" z3="0.370551"/>
  <atom id="a11" elementType="C" x3="-3.294278" y3="1.105081" z3="0.940898"/>
  <atom id="a12" elementType="C" x3="-9.386005" y3="-1.404167" z3="0.329896"/>
  <atom id="a13" elementType="O" x3="-5.824178" y3="3.588556" z3="0.066269"/>
  <atom id="a14" elementType="C" x3="-9.386005" y3="1.404167" z3="-0.329896"/>
  <atom id="a15" elementType="C" x3="-3.609959" y3="3.844923" z3="0.726234"/>
  <atom id="a16" elementType="C" x3="-2.222366" y3="1.945668" z3="1.257430"/>
  <atom id="a17" elementType="H" x3="-3.148545" y3="0.048184" z3="1.089403"/>
  <atom id="a18" elementType="C" x3="-10.124703" y3="-1.198614" z3="1.498851"/>
  <atom id="a19" elementType="C" x3="-9.894618" y3="-2.264069" z3="-0.649326"/>
  <atom id="a20" elementType="C" x3="-9.894618" y3="2.264069" z3="0.649326"/>
  <atom id="a21" elementType="C" x3="-10.124703" y3="1.198614" z3="-1.498851"/>
  <atom id="a22" elementType="H" x3="-3.782380" y3="4.911691" z3="0.659065"/>
  <atom id="a23" elementType="C" x3="-2.390537" y3="3.332962" z3="1.128245"/>
  <atom id="a24" elementType="C" spinMultiplicity="2" x3="-0.901124" y3="1.407407" z3="1.550504"/>
  <atom id="a25" elementType="H" x3="-9.741107" y3="-0.528291" z3="2.258850"/>
  <atom id="a26" elementType="C" x3="-11.345716" y3="-1.842319" z3="1.688096"/>
  <atom id="a27" elementType="C" x3="-11.116037" y3="-2.906788" z3="-0.463097"/>
  <atom id="a28" elementType="H" x3="-9.332682" y3="-2.420237" z3="-1.563267"/>
  <atom id="a29" elementType="H" x3="-9.332682" y3="2.420237" z3="1.563267"/>
  <atom id="a30" elementType="C" x3="-11.116037" y3="2.906788" z3="0.463097"/>
  <atom id="a31" elementType="C" x3="-11.345716" y3="1.842319" z3="-1.688096"/>
  <atom id="a32" elementType="H" x3="-9.741107" y3="0.528291" z3="-2.258850"/>
  <atom id="a33" elementType="H" x3="-1.565455" y3="4.001641" z3="1.346204"/>
  <atom id="a34" elementType="C" x3="-11.845214" y3="-2.697645" z3="0.707096"/>
  <atom id="a35" elementType="H" x3="-11.907030" y3="-1.673882" z3="2.599858"/>
  <atom id="a36" elementType="H" x3="-11.499975" y3="-3.566525" z3="-1.232568"/>
  <atom id="a37" elementType="H" x3="-11.499975" y3="3.566525" z3="1.232568"/>
  <atom id="a38" elementType="C" x3="-11.845214" y3="2.697645" z3="-0.707096"/>
  <atom id="a39" elementType="H" x3="-11.907030" y3="1.673882" z3="-2.599858"/>
  <atom id="a40" elementType="H" x3="-12.796430" y3="-3.196184" z3="0.852241"/>
  <atom id="a41" elementType="H" x3="-12.796430" y3="3.196184" z3="-0.852241"/>
  <atom id="a42" elementType="C" x3="-4.492979" y3="-1.577776" z3="-0.397618"/>
  <atom id="a43" elementType="C" x3="-4.652398" y3="-2.984483" z3="-0.370551"/>
  <atom id="a44" elementType="O" x3="-5.824178" y3="-3.588556" z3="-0.066269"/>
  <atom id="a45" elementType="C" spinMultiplicity="2" x3="0.901124" y3="-1.407407" z3="1.550504"/>
  <atom id="a46" elementType="C" x3="-3.294278" y3="-1.105081" z3="-0.940898"/>
  <atom id="a47" elementType="H" x3="-3.148545" y3="-0.048184" z3="-1.089403"/>
  <atom id="a48" elementType="C" x3="-3.609959" y3="-3.844923" z3="-0.726234"/>
  <atom id="a49" elementType="H" x3="-3.782380" y3="-4.911691" z3="-0.659065"/>
  <atom id="a50" elementType="C" x3="2.222366" y3="-1.945668" z3="1.257430"/>
  <atom id="a51" elementType="C" x3="-2.222366" y3="-1.945668" z3="-1.257430"/>
  <atom id="a52" elementType="C" x3="3.294278" y3="-1.105081" z3="0.940898"/>
  <atom id="a53" elementType="C" x3="2.390537" y3="-3.332962" z3="1.128245"/>
  <atom id="a54" elementType="C" x3="-2.390537" y3="-3.332962" z3="-1.128245"/>
  <atom id="a55" elementType="H" x3="3.148545" y3="-0.048184" z3="1.089403"/>
  <atom id="a56" elementType="C" x3="4.492979" y3="-1.577776" z3="0.397618"/>
  <atom id="a57" elementType="H" x3="1.565455" y3="-4.001641" z3="1.346204"/>
  <atom id="a58" elementType="C" x3="3.609959" y3="-3.844923" z3="0.726234"/>
  <atom id="a59" elementType="H" x3="-1.565455" y3="-4.001641" z3="-1.346204"/>
  <atom id="a60" elementType="C" x3="5.640803" y3="-0.709673" z3="0.034369"/>
  <atom id="a61" elementType="C" x3="4.652398" y3="-2.984483" z3="0.370551"/>
  <atom id="a62" elementType="H" x3="3.782380" y3="-4.911691" z3="0.659065"/>
  <atom id="a63" elementType="C" x3="6.874246" y3="-1.374550" z3="-0.153972"/>
  <atom id="a64" elementType="O" x3="5.824178" y3="-3.588556" z3="0.066269"/>
  <atom id="a65" elementType="C" x3="8.090661" y3="-0.693070" z3="-0.123879"/>
  <atom id="a66" elementType="C" x3="6.840068" y3="-2.818472" z3="-0.602822"/>
  <atom id="a67" elementType="C" x3="9.386005" y3="-1.404167" z3="-0.329896"/>
  <atom id="a68" elementType="C" x3="9.894618" y3="-2.264069" z3="0.649326"/>
  <atom id="a69" elementType="C" x3="10.124703" y3="-1.198614" z3="-1.498851"/>
  <atom id="a70" elementType="H" x3="9.332682" y3="-2.420237" z3="1.563267"/>
  <atom id="a71" elementType="C" x3="11.116037" y3="-2.906788" z3="0.463097"/>
  <atom id="a72" elementType="C" x3="11.345716" y3="-1.842319" z3="-1.688096"/>
  <atom id="a73" elementType="H" x3="9.741107" y3="-0.528291" z3="-2.258850"/>
  <atom id="a74" elementType="H" x3="11.499975" y3="-3.566525" z3="1.232568"/>
  <atom id="a75" elementType="C" x3="11.845214" y3="-2.697645" z3="-0.707096"/>
  <atom id="a76" elementType="H" x3="11.907030" y3="-1.673882" z3="-2.599858"/>
  <atom id="a77" elementType="H" x3="12.796430" y3="-3.196184" z3="-0.852241"/>
  <atom id="a78" elementType="C" spinMultiplicity="2" x3="-0.901124" y3="-1.407407" z3="-1.550504"/>
  <atom id="a79" elementType="C" x3="5.640803" y3="0.709673" z3="-0.034369"/>
  <atom id="a80" elementType="C" x3="6.874246" y3="1.374550" z3="0.153972"/>
  <atom id="a81" elementType="C" x3="8.090661" y3="0.693070" z3="0.123879"/>
  <atom id="a82" elementType="C" x3="9.386005" y3="1.404167" z3="0.329896"/>
  <atom id="a83" elementType="C" x3="10.124703" y3="1.198614" z3="1.498851"/>
  <atom id="a84" elementType="C" x3="9.894618" y3="2.264069" z3="-0.649326"/>
  <atom id="a85" elementType="C" x3="11.345716" y3="1.842319" z3="1.688096"/>
  <atom id="a86" elementType="H" x3="9.741107" y3="0.528291" z3="2.258850"/>
  <atom id="a87" elementType="C" x3="11.116037" y3="2.906788" z3="-0.463097"/>
  <atom id="a88" elementType="H" x3="9.332682" y3="2.420237" z3="-1.563267"/>
  <atom id="a89" elementType="H" x3="11.907030" y3="1.673882" z3="2.599858"/>
  <atom id="a90" elementType="C" x3="11.845214" y3="2.697645" z3="0.707096"/>
  <atom id="a91" elementType="H" x3="11.499975" y3="3.566525" z3="-1.232568"/>
  <atom id="a92" elementType="H" x3="12.796430" y3="3.196184" z3="0.852241"/>
  <atom id="a93" elementType="C" spinMultiplicity="2" x3="0.901124" y3="1.407407" z3="-1.550504"/>
  <atom id="a94" elementType="C" x3="4.492979" y3="1.577776" z3="-0.397618"/>
  <atom id="a95" elementType="C" x3="6.840068" y3="2.818472" z3="0.602822"/>
  <atom id="a96" elementType="C" x3="2.222366" y3="1.945668" z3="-1.257430"/>
  <atom id="a97" elementType="C" x3="3.294278" y3="1.105081" z3="-0.940898"/>
  <atom id="a98" elementType="H" x3="3.148545" y3="0.048184" z3="-1.089403"/>
  <atom id="a99" elementType="C" x3="4.652398" y3="2.984483" z3="-0.370551"/>
  <atom id="a100" elementType="O" x3="5.824178" y3="3.588556" z3="-0.066269"/>
  <atom id="a101" elementType="C" x3="3.609959" y3="3.844923" z3="-0.726234"/>
  <atom id="a102" elementType="H" x3="3.782380" y3="4.911691" z3="-0.659065"/>
  <atom id="a103" elementType="C" x3="2.390537" y3="3.332962" z3="-1.128245"/>
  <atom id="a104" elementType="H" x3="1.565455" y3="4.001641" z3="-1.346204"/>
  <atom id="a105" elementType="N" spinMultiplicity="2" x3="0.678739" y3="-0.149648" z3="1.694487"/>
  <atom id="a106" elementType="N" spinMultiplicity="2" x3="-0.678739" y3="0.149648" z3="1.694487"/>
  <atom id="a107" elementType="H" x3="0.062529" y3="-2.108423" z3="1.540719"/>
  <atom id="a108" elementType="H" x3="-0.062529" y3="2.108423" z3="1.540719"/>
  <atom id="a109" elementType="N" spinMultiplicity="2" x3="0.678739" y3="0.149648" z3="-1.694487"/>
  <atom id="a110" elementType="H" x3="0.062529" y3="2.108423" z3="-1.540719"/>
  <atom id="a111" elementType="N" spinMultiplicity="2" x3="-0.678739" y3="-0.149648" z3="-1.694487"/>
  <atom id="a112" elementType="H" x3="-0.062529" y3="-2.108423" z3="-1.540719"/>
  <atom id="a113" elementType="C" x3="-6.627020" y3="2.907538" z3="-2.114609"/>
  <atom id="a114" elementType="H" x3="-5.685972" y3="2.430196" z3="-2.398360"/>
  <atom id="a115" elementType="H" x3="-7.442474" y3="2.399459" z3="-2.633475"/>
  <atom id="a116" elementType="H" x3="-6.607915" y3="3.953587" z3="-2.427671"/>
  <atom id="a117" elementType="C" x3="-6.627020" y3="-2.907538" z3="2.114609"/>
  <atom id="a118" elementType="H" x3="-5.685972" y3="-2.430196" z3="2.398360"/>
  <atom id="a119" elementType="H" x3="-7.442474" y3="-2.399459" z3="2.633475"/>
  <atom id="a120" elementType="H" x3="-6.607915" y3="-3.953587" z3="2.427671"/>
  <atom id="a121" elementType="C" x3="6.627020" y3="-2.907538" z3="-2.114609"/>
  <atom id="a122" elementType="H" x3="5.685972" y3="-2.430196" z3="-2.398360"/>
  <atom id="a123" elementType="H" x3="7.442474" y3="-2.399459" z3="-2.633475"/>
  <atom id="a124" elementType="H" x3="6.607915" y3="-3.953587" z3="-2.427671"/>
  <atom id="a125" elementType="C" x3="6.627020" y3="2.907538" z3="2.114609"/>
  <atom id="a126" elementType="H" x3="5.685972" y3="2.430196" z3="2.398360"/>
  <atom id="a127" elementType="H" x3="7.442474" y3="2.399459" z3="2.633475"/>
  <atom id="a128" elementType="H" x3="6.607915" y3="3.953587" z3="2.427671"/>
  <atom id="a129" elementType="H" x3="-7.764828" y3="3.323104" z3="-0.338665"/>
  <atom id="a130" elementType="H" x3="-7.764828" y3="-3.323104" z3="0.338665"/>
  <atom id="a131" elementType="H" x3="7.764828" y3="-3.323104" z3="-0.338665"/>
  <atom id="a132" elementType="H" x3="7.764828" y3="3.323104" z3="0.338665"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a123 a121" order="1"/>
  <bond atomRefs2="a115 a113" order="1"/>
  <bond atomRefs2="a39 a31" order="1"/>
  <bond atomRefs2="a76 a72" order="1"/>
  <bond atomRefs2="a124 a121" order="1"/>
  <bond atomRefs2="a116 a113" order="1"/>
  <bond atomRefs2="a122 a121" order="1"/>
  <bond atomRefs2="a114 a113" order="1"/>
  <bond atomRefs2="a73 a69" order="1"/>
  <bond atomRefs2="a32 a21" order="1"/>
  <bond atomRefs2="a113 a8" order="1"/>
  <bond atomRefs2="a121 a66" order="1"/>
  <bond atomRefs2="a109 a111" order="1"/>
  <bond atomRefs2="a109 a93" order="1"/>
  <bond atomRefs2="a111 a78" order="1"/>
  <bond atomRefs2="a72 a69" order="2"/>
  <bond atomRefs2="a72 a75" order="1"/>
  <bond atomRefs2="a31 a21" order="2"/>
  <bond atomRefs2="a31 a38" order="1"/>
  <bond atomRefs2="a88 a84" order="1"/>
  <bond atomRefs2="a28 a19" order="1"/>
  <bond atomRefs2="a93 a110" order="1"/>
  <bond atomRefs2="a93 a96" order="1"/>
  <bond atomRefs2="a78 a112" order="1"/>
  <bond atomRefs2="a78 a51" order="1"/>
  <bond atomRefs2="a21 a14" order="1"/>
  <bond atomRefs2="a69 a67" order="1"/>
  <bond atomRefs2="a104 a103" order="1"/>
  <bond atomRefs2="a59 a54" order="1"/>
  <bond atomRefs2="a96 a103" order="2"/>
  <bond atomRefs2="a96 a97" order="1"/>
  <bond atomRefs2="a51 a54" order="2"/>
  <bond atomRefs2="a51 a46" order="1"/>
  <bond atomRefs2="a36 a27" order="1"/>
  <bond atomRefs2="a91 a87" order="1"/>
  <bond atomRefs2="a54 a48" order="1"/>
  <bond atomRefs2="a103 a101" order="1"/>
  <bond atomRefs2="a98 a97" order="1"/>
  <bond atomRefs2="a47 a46" order="1"/>
  <bond atomRefs2="a97 a94" order="2"/>
  <bond atomRefs2="a46 a42" order="2"/>
  <bond atomRefs2="a77 a75" order="1"/>
  <bond atomRefs2="a41 a38" order="1"/>
  <bond atomRefs2="a101 a102" order="1"/>
  <bond atomRefs2="a101 a99" order="2"/>
  <bond atomRefs2="a48 a49" order="1"/>
  <bond atomRefs2="a48 a43" order="2"/>
  <bond atomRefs2="a38 a30" order="2"/>
  <bond atomRefs2="a75 a71" order="2"/>
  <bond atomRefs2="a84 a87" order="2"/>
  <bond atomRefs2="a84 a82" order="1"/>
  <bond atomRefs2="a19 a27" order="2"/>
  <bond atomRefs2="a19 a12" order="1"/>
  <bond atomRefs2="a66 a131" order="1"/>
  <bond atomRefs2="a66 a63" order="1"/>
  <bond atomRefs2="a66 a64" order="1"/>
  <bond atomRefs2="a8 a129" order="1"/>
  <bond atomRefs2="a8 a4" order="1"/>
  <bond atomRefs2="a8 a13" order="1"/>
  <bond atomRefs2="a87 a90" order="1"/>
  <bond atomRefs2="a27 a34" order="1"/>
  <bond atomRefs2="a42 a43" order="1"/>
  <bond atomRefs2="a42 a2" order="1"/>
  <bond atomRefs2="a94 a99" order="1"/>
  <bond atomRefs2="a94 a79" order="1"/>
  <bond atomRefs2="a43 a44" order="1"/>
  <bond atomRefs2="a99 a100" order="1"/>
  <bond atomRefs2="a67 a65" order="1"/>
  <bond atomRefs2="a67 a68" order="2"/>
  <bond atomRefs2="a14 a9" order="1"/>
  <bond atomRefs2="a14 a20" order="2"/>
  <bond atomRefs2="a4 a9" order="2"/>
  <bond atomRefs2="a4 a1" order="1"/>
  <bond atomRefs2="a63 a65" order="2"/>
  <bond atomRefs2="a63 a60" order="1"/>
  <bond atomRefs2="a9 a7" order="1"/>
  <bond atomRefs2="a65 a81" order="1"/>
  <bond atomRefs2="a100 a95" order="1"/>
  <bond atomRefs2="a44 a6" order="1"/>
  <bond atomRefs2="a2 a1" order="2"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a79 a60" order="2"/>
  <bond atomRefs2="a79 a80" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a60 a56" order="1"/>
  <bond atomRefs2="a64 a61" order="1"/>
  <bond atomRefs2="a13 a10" order="1"/>
  <bond atomRefs2="a7 a3" order="2"/>
  <bond atomRefs2="a7 a12" order="1"/>
  <bond atomRefs2="a81 a80" order="2"/>
  <bond atomRefs2="a81 a82" order="1"/>
  <bond atomRefs2="a3 a6" order="1"/>
  <bond atomRefs2="a80 a95" order="1"/>
  <bond atomRefs2="a12 a18" order="2"/>
  <bond atomRefs2="a82 a83" order="2"/>
  <bond atomRefs2="a132 a95" order="1"/>
  <bond atomRefs2="a130 a6" order="1"/>
  <bond atomRefs2="a61 a56" order="2"/>
  <bond atomRefs2="a61 a58" order="1"/>
  <bond atomRefs2="a10 a5" order="2"/>
  <bond atomRefs2="a10 a15" order="1"/>
  <bond atomRefs2="a56 a52" order="1"/>
  <bond atomRefs2="a5 a11" order="1"/>
  <bond atomRefs2="a71 a68" order="1"/>
  <bond atomRefs2="a71 a74" order="1"/>
  <bond atomRefs2="a30 a20" order="1"/>
  <bond atomRefs2="a30 a37" order="1"/>
  <bond atomRefs2="a6 a117" order="1"/>
  <bond atomRefs2="a95 a125" order="1"/>
  <bond atomRefs2="a68 a70" order="1"/>
  <bond atomRefs2="a20 a29" order="1"/>
  <bond atomRefs2="a22 a15" order="1"/>
  <bond atomRefs2="a62 a58" order="1"/>
  <bond atomRefs2="a34 a40" order="1"/>
  <bond atomRefs2="a34 a26" order="2"/>
  <bond atomRefs2="a90 a92" order="1"/>
  <bond atomRefs2="a90 a85" order="2"/>
  <bond atomRefs2="a58 a53" order="2"/>
  <bond atomRefs2="a15 a23" order="2"/>
  <bond atomRefs2="a11 a17" order="1"/>
  <bond atomRefs2="a11 a16" order="2"/>
  <bond atomRefs2="a52 a55" order="1"/>
  <bond atomRefs2="a52 a50" order="2"/>
  <bond atomRefs2="a23 a16" order="1"/>
  <bond atomRefs2="a23 a33" order="1"/>
  <bond atomRefs2="a53 a50" order="1"/>
  <bond atomRefs2="a53 a57" order="1"/>
  <bond atomRefs2="a50 a45" order="1"/>
  <bond atomRefs2="a16 a24" order="1"/>
  <bond atomRefs2="a83 a85" order="1"/>
  <bond atomRefs2="a83 a86" order="1"/>
  <bond atomRefs2="a18 a26" order="1"/>
  <bond atomRefs2="a18 a25" order="1"/>
  <bond atomRefs2="a107 a45" order="1"/>
  <bond atomRefs2="a108 a24" order="1"/>
  <bond atomRefs2="a45 a105" order="1"/>
  <bond atomRefs2="a24 a106" order="1"/>
  <bond atomRefs2="a26 a35" order="1"/>
  <bond atomRefs2="a85 a89" order="1"/>
  <bond atomRefs2="a106 a105" order="1"/>
  <bond atomRefs2="a117 a118" order="1"/>
  <bond atomRefs2="a117 a120" order="1"/>
  <bond atomRefs2="a117 a119" order="1"/>
  <bond atomRefs2="a125 a126" order="1"/>
  <bond atomRefs2="a125 a128" order="1"/>
  <bond atomRefs2="a125 a127" order="1"/>
 </bondArray>
</molecule>
