BP02YB
-OEChem-04022107572D
69 73 0 1 0 0 0 0 0999 V2000
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5.8104 1.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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10.8050 -2.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.0000 -0.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0730 -2.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -0.1115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6313 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8983 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1208 3.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.9775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3877 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9427 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1208 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4322 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2097 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6038 5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3604 4.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5968 5.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9332 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.0499 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7818 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0383 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7703 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8985 -5.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2026 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9677 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8294 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6900 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5704 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9777 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6172 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5325 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1445 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9535 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7324 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5166 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3223 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4978 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3036 -5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8913 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$