Mol:
0.0000 C 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
4.0790 14.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 14.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 11.7750 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 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 2 2 0 0 0 0
5 8 1 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
14 16 1 0 0 0 0
13 17 1 0 0 0 0
17 18 2 0 0 0 0
18 10 1 0 0 0 0
12 19 1 0 0 0 0
M END
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