Mol:
.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7731 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9070 -1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7731 -1.0250 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
8.7731 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6391 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6391 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 2 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 6 1 0 0 0
6 1 2 0 0 0
2 7 1 0 0 0
3 8 1 0 0 0
8 9 1 0 0 0
9 10 1 0 0 0
9 11 1 0 0 0
9 12 1 0 0 0
7 13 2 0 0 0
7 14 1 0 0 0
14 15 1 0 0 0
15 16 1 0 0 0
15 17 1 0 0 0
15 18 1 0 0 0
M END
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