BEFY06 -OEChem-04012115073D 30 33 0 0 0 0 0 0 0999 V2000 -4.4074 3.2465 -0.2193 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 1.7721 0.0712 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -2.3004 0.3263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -1.0483 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1599 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -2.4476 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 0.0652 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.6283 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 0.1036 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -2.6900 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 0.7561 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -1.0024 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.3106 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.3684 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.5219 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.8361 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -0.5370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 0.8566 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 1.5274 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4230 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -2.8111 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -2.9721 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -2.2076 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -3.7661 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -2.3937 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 2.2569 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.6066 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -1.6990 0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0464 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 0.5226 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$