Mol:
0 0 0 0 0 0 0 0
9.5016 3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 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 9 2 0 0 0 0
9 4 1 0 0 0 0
9 10 1 0 0 0 0
10 2 1 0 0 0 0
10 11 2 0 0 0 0
5 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
M END
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