B7BSK6 -OEChem-04042104163D 30 31 0 0 0 0 0 0 0999 V2000 6.4297 1.4168 0.1420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -1.7106 -0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 2.5627 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0637 -0.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.4739 0.6521 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -1.9702 -0.5187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -0.7225 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -0.9254 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.2202 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -0.0248 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 -0.7697 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 0.7788 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1393 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -1.0915 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 1.3474 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.6273 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -0.6036 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 0.7558 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 0.9884 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 1.5100 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -0.1293 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.9384 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 1.2199 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 1.8419 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -2.1544 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 1.5574 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 0.6516 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 2.6888 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -1.2954 0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 2.8982 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 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 M END $$$$