BM02ZT -OEChem-04022105443D 36 38 0 0 0 0 0 0 0999 V2000 7.2045 -2.0118 -0.6927 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -0.4327 -0.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.1308 0.5995 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 3.4613 -0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.2054 0.3328 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 -1.2026 0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.0810 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 2.3286 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0907 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -0.0968 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -0.0374 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 2.3590 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 1.1921 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -0.5645 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -1.4975 1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -0.0659 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 3.3381 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.9282 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -0.4967 -1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -1.4280 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -1.3312 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -2.7529 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 -3.0791 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -1.0678 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 3.3095 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -0.7179 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 1.3277 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -2.0557 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -1.8956 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.6499 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 4.2542 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -2.6540 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -0.0992 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -3.5223 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -4.1163 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 -2.3430 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$