B19WYH -OEChem-04022117233D 43 45 0 0 0 0 0 0 0999 V2000 5.5848 -1.5090 -2.2008 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -2.6551 0.1432 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 0.7493 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -0.1982 0.7193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 2.8734 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 3.8620 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.9346 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -1.2131 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.6577 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7045 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.5503 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.9185 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 3.0827 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 1.1890 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -3.3179 -0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 -3.1921 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 3.5949 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0966 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 3.2431 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.8950 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.1997 1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -1.7881 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -3.0927 1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -2.8870 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -0.7287 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 -0.9559 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -1.1104 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -0.8823 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 1.2290 -0.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -0.1480 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -3.0011 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -4.4053 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -3.1673 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -2.7172 0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -4.2653 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -3.0406 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 4.6557 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -0.5589 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 3.8699 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -0.0486 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -2.3726 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -3.9482 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -3.5923 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$