1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
|
<molecule>
<atomArray>
<atom id="a1" elementType="C" x2="-7.150000" y2="1.525000"/>
<atom id="a2" elementType="C" x2="-6.283975" y2="1.025000"/>
<atom id="a3" elementType="C" x2="-6.283975" y2="0.025000"/>
<atom id="a4" elementType="C" x2="-7.150000" y2="-0.475000"/>
<atom id="a5" elementType="C" x2="-8.016025" y2="0.025000"/>
<atom id="a6" elementType="C" x2="-8.016025" y2="1.025000"/>
<atom id="a7" elementType="C" x2="-5.417949" y2="1.525000"/>
<atom id="a8" elementType="C" x2="-4.551924" y2="1.025000"/>
<atom id="a9" elementType="C" x2="-4.551924" y2="0.025000"/>
<atom id="a10" elementType="C" x2="-5.417949" y2="-0.475000"/>
<atom id="a11" elementType="C" x2="-3.685898" y2="1.525000"/>
<atom id="a12" elementType="C" x2="-2.819873" y2="1.025000"/>
<atom id="a13" elementType="C" x2="-2.819873" y2="0.025000"/>
<atom id="a14" elementType="C" x2="-3.685898" y2="-0.475000"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="1"/>
<bond atomRefs2="a2 a3" order="1"/>
<bond atomRefs2="a3 a4" order="1"/>
<bond atomRefs2="a4 a5" order="1"/>
<bond atomRefs2="a5 a6" order="1"/>
<bond atomRefs2="a6 a1" order="1"/>
<bond atomRefs2="a2 a7" order="1"/>
<bond atomRefs2="a7 a8" order="1"/>
<bond atomRefs2="a8 a9" order="1"/>
<bond atomRefs2="a9 a10" order="1"/>
<bond atomRefs2="a10 a3" order="1"/>
<bond atomRefs2="a8 a11" order="1"/>
<bond atomRefs2="a11 a12" order="1"/>
<bond atomRefs2="a12 a13" order="1"/>
<bond atomRefs2="a13 a14" order="1"/>
<bond atomRefs2="a14 a9" order="1"/>
</bondArray>
</molecule>
|
