Mol:
9.5922 6.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6428 5.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8578 4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3221 4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 7.0650 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 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 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 2 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
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 13 1 0 0 0 0
13 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
M END
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