Mol:
0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1493 6.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 4.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 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
8 10 1 0 0 0 0
6 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
6 15 2 0 0 0 0
4 16 2 0 0 0 0
3 17 1 0 0 0 0
17 18 1 0 0 0 0
M END
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