L2ZF7M -OEChem-05022322333D 33 35 0 0 0 0 0 0 0999 V2000 -3.7363 2.6275 -2.0224 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 2.7873 1.3908 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 1.0454 0.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -2.5428 -0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -1.3335 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -2.7019 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -0.6069 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -3.3695 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2644 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -0.7616 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 0.6624 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -0.4478 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 0.5122 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.2187 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 0.5319 -0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -0.6595 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 1.2998 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 0.1085 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 1.0881 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 1.8061 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -2.6064 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -3.3159 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -4.3292 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5858 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -1.3113 -0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 1.2200 1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 0.6914 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.4172 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -0.0557 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.6780 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 2.2237 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 2.6303 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 1.1627 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 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 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$