Mol:
0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7211 2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0018 5.4974 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
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 3 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 2 1 0 0 0 0
15 10 1 0 0 0 0
9 16 1 0 0 0 0
M END
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