BGMO76
-OEChem-04022104522D
45 48 0 0 0 0 0 0 0999 V2000
12.1304 4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
13.8625 3.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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8.6663 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2644 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2644 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1304 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1304 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9965 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9965 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4712 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2634 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1294 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9353 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5313 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7275 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1304 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5334 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 45 1 0 0 0 0
M END
$$$$