Mol:
0 0 0 0 0
6.8007 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8012 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4419 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0819 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0814 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4408 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1595 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8527 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 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 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 13 1 0 0 0 0
13 8 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 6 1 0 0 0 0
14 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 17 2 0 0 0 0
7 23 2 0 0 0 0
2 24 1 0 0 0 0
M END
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