Mol:
0 0 0 0 0 0 0 0
5.4622 11.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0236 11.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6622 10.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7394 8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1780 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1998 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0598 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 8 1 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 14 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
M END
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