BK4P2V
-OEChem-04012117542D
52 54 0 0 0 0 0 0 0999 V2000
6.4736 2.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 0.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.7986 4.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4334 -2.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2425 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3457 -0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7524 0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5212 -0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8556 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1646 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9334 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4334 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6646 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6244 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9334 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1646 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9045 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5768 0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5674 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2995 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6646 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5674 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2995 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4334 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5306 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3967 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8321 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0961 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3149 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0305 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8364 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0305 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8364 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1378 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2691 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4334 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5518 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3186 5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9201 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7067 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9336 6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0867 6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 51 1 0 0 0 0
31 52 1 0 0 0 0
M END
$$$$