Mol:
0 0 0 0 0 0 0 0 0 0 0 0
2.7193 13.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 14.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 15.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 15.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 13.3450 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 1 1 0 0 0 0
1 7 2 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 13 3 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 1 0 0 0 0
16 18 2 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
M END
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