Mol:
S 0 0 0 0 0 0 0 0 0 0 0 0
7.3730 3.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9430 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 1.5700 0.0000 O 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 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 2.3550 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 2 0 0 0 0
7 8 1 0 0 0 0
8 3 2 0 0 0 0
6 9 1 0 0 0 0
9 10 2 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
12 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
16 17 1 0 0 0 0
17 18 1 0 0 0 0
17 19 2 0 0 0 0
19 20 1 0 0 0 0
20 13 2 0 0 0 0
12 21 1 0 0 0 0
21 22 2 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
27 30 2 0 0 0 0
30 31 1 0 0 0 0
31 24 2 0 0 0 0
M END
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