BLS96Y
-OEChem-04022107033D
43 45 0 0 0 0 0 0 0999 V2000
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-2.5205 -0.1386 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4661 1.4239 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9583 -0.0128 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3046 2.4170 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9096 -0.3189 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2685 2.0707 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4754 0.3651 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9027 -1.3652 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2149 -1.6244 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3231 -1.4393 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.4455 0.8467 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7721 1.7657 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0338 1.5376 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1528 1.6432 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5181 -0.1582 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7963 -0.7127 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6804 3.4333 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8296 2.3989 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3599 -0.2835 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5221 -1.3305 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4147 2.7511 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6950 2.1903 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6977 -1.5591 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8902 -1.2301 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6913 -2.1884 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6651 -2.7503 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3180 -0.9092 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0382 1.8486 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 43 1 0 0 0 0
M END
$$$$