B3VH9I -OEChem-04022115533D 33 36 0 0 0 0 0 0 0999 V2000 -4.5605 -2.9909 -0.3566 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -1.0638 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 2.6417 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 2.5705 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.3349 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 2.4585 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0839 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 1.1334 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0299 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 1.3889 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 0.2153 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.0050 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 1.0513 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -1.2557 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -0.1750 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 0.2379 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -1.3261 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -2.1731 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -0.9448 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -2.1521 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 2.7170 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.4691 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 3.2885 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 2.5522 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 1.9424 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -2.1677 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 1.1509 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.2160 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -3.1318 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 3.4718 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 2.7315 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -0.9245 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.0803 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$