Mol:
0 0 0 0
12.2369 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.7850 0.0000 O 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 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 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
10 12 1 0 0 0 0
9 13 2 0 0 0 0
13 14 1 0 0 0 0
14 6 2 0 0 0 0
8 15 1 0 0 0 0
2 16 1 0 0 0 0
16 17 1 0 0 0 0
M END
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