B53WLU -OEChem-04012116322D 48 52 0 1 0 0 0 0 0999 V2000 2.0000 0.7059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8185 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 19 1 0 0 0 0 12 21 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 36 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 22 40 1 0 0 0 0 23 29 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$