Mol:
0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 2.3550 0.0000 C 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
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 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
10 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
5 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 3 2 0 0 0 0
M END
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