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- <molecule>
- <atomArray>
- <atom id="a1" elementType="C" x3="-5.270056" y3="2.472503" z3="-1.380451"/>
- <atom id="a2" elementType="C" x3="-3.903087" y3="2.393904" z3="-1.302808"/>
- <atom id="a3" elementType="C" x3="-5.872277" y3="2.864136" z3="-2.557862"/>
- <atom id="a4" elementType="C" x3="-5.104208" y3="3.174453" z3="-3.650685"/>
- <atom id="a5" elementType="C" x3="-3.729779" y3="3.097249" z3="-3.572061"/>
- <atom id="a6" elementType="C" x3="-3.130830" y3="2.708002" z3="-2.401455"/>
- <atom id="a7" elementType="C" x3="-6.079717" y3="1.593988" z3="-0.683392"/>
- <atom id="a8" elementType="C" x3="-5.494024" y3="0.697064" z3="0.224288"/>
- <atom id="a9" elementType="C" x3="-4.065852" y3="0.615065" z3="0.305585"/>
- <atom id="a10" elementType="C" x3="-3.282851" y3="1.433006" z3="-0.524850"/>
- <atom id="a11" elementType="C" x3="-1.958757" y3="1.973842" z3="-2.405840"/>
- <atom id="a12" elementType="C" x3="-1.295711" y3="1.750995" z3="-3.623352"/>
- <atom id="a13" elementType="C" x3="-1.920514" y3="2.160447" z3="-4.846681"/>
- <atom id="a14" elementType="C" x3="-3.183517" y3="2.772623" z3="-4.800464"/>
- <atom id="a15" elementType="C" x3="-7.111490" y3="2.266454" z3="-2.699186"/>
- <atom id="a16" elementType="C" x3="-7.650773" y3="2.105442" z3="-3.985545"/>
- <atom id="a17" elementType="C" x3="-6.848744" y3="2.431888" z3="-5.127630"/>
- <atom id="a18" elementType="C" x3="-5.539902" y3="2.902991" z3="-4.934956"/>
- <atom id="a19" elementType="C" x3="-7.423243" y3="1.520606" z3="-1.404415"/>
- <atom id="a20" elementType="C" x3="-1.884048" y3="1.201033" z3="-1.091307"/>
- <atom id="a21" elementType="C" x3="-4.309763" y3="2.782266" z3="-5.832092"/>
- <atom id="a22" elementType="H" x3="-6.111255" y3="-0.019248" z3="0.758004"/>
- <atom id="a23" elementType="H" x3="-3.599001" y3="-0.163977" z3="0.900647"/>
- <atom id="a24" elementType="H" x3="-0.385787" y3="1.159078" z3="-3.648482"/>
- <atom id="a25" elementType="H" x3="-1.484036" y3="1.880236" z3="-5.800596"/>
- <atom id="a26" elementType="H" x3="-8.610893" y3="1.615612" z3="-4.116704"/>
- <atom id="a27" elementType="H" x3="-7.200991" y3="2.190986" z3="-6.126077"/>
- <atom id="a28" elementType="H" x3="-8.195577" y3="2.043230" z3="-0.834527"/>
- <atom id="a29" elementType="H" x3="-7.693443" y3="0.481818" z3="-1.612273"/>
- <atom id="a30" elementType="H" x3="-1.716193" y3="0.136924" z3="-1.278644"/>
- <atom id="a31" elementType="H" x3="-1.124806" y3="1.630151" z3="-0.432830"/>
- <atom id="a32" elementType="H" x3="-4.329913" y3="1.842309" z3="-6.390530"/>
- <atom id="a33" elementType="H" x3="-4.224692" y3="3.651693" z3="-6.488615"/>
- </atomArray>
- <bondArray>
- <bond atomRefs2="a1 a2" order="2"/>
- <bond atomRefs2="a1 a3" order="1"/>
- <bond atomRefs2="a3 a4" order="2"/>
- <bond atomRefs2="a4 a5" order="1"/>
- <bond atomRefs2="a5 a6" order="2"/>
- <bond atomRefs2="a6 a2" order="1"/>
- <bond atomRefs2="a1 a7" order="1"/>
- <bond atomRefs2="a7 a8" order="2"/>
- <bond atomRefs2="a8 a9" order="1"/>
- <bond atomRefs2="a9 a10" order="2"/>
- <bond atomRefs2="a10 a2" order="1"/>
- <bond atomRefs2="a6 a11" order="1"/>
- <bond atomRefs2="a11 a12" order="2"/>
- <bond atomRefs2="a12 a13" order="1"/>
- <bond atomRefs2="a13 a14" order="2"/>
- <bond atomRefs2="a14 a5" order="1"/>
- <bond atomRefs2="a3 a15" order="1"/>
- <bond atomRefs2="a15 a16" order="2"/>
- <bond atomRefs2="a16 a17" order="1"/>
- <bond atomRefs2="a17 a18" order="2"/>
- <bond atomRefs2="a18 a4" order="1"/>
- <bond atomRefs2="a7 a19" order="1"/>
- <bond atomRefs2="a19 a15" order="1"/>
- <bond atomRefs2="a10 a20" order="1"/>
- <bond atomRefs2="a20 a11" order="1"/>
- <bond atomRefs2="a18 a21" order="1"/>
- <bond atomRefs2="a21 a14" order="1"/>
- <bond atomRefs2="a8 a22" order="1"/>
- <bond atomRefs2="a9 a23" order="1"/>
- <bond atomRefs2="a12 a24" order="1"/>
- <bond atomRefs2="a13 a25" order="1"/>
- <bond atomRefs2="a16 a26" order="1"/>
- <bond atomRefs2="a17 a27" order="1"/>
- <bond atomRefs2="a19 a28" order="1"/>
- <bond atomRefs2="a19 a29" order="1"/>
- <bond atomRefs2="a20 a30" order="1"/>
- <bond atomRefs2="a20 a31" order="1"/>
- <bond atomRefs2="a21 a32" order="1"/>
- <bond atomRefs2="a21 a33" order="1"/>
- </bondArray>
- </molecule>
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