BRD50U -OEChem-04022116543D 34 36 0 0 0 0 0 0 0999 V2000 6.7820 0.9981 0.6807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 2.7658 0.6913 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 1.1805 1.0672 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.3006 -0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.4873 -0.6275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 0.8996 -0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -0.7797 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 -2.6234 0.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -0.5728 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -1.3147 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 0.5502 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -1.8533 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 1.5441 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 -2.8760 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 0.6085 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 1.8389 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -4.3185 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 1.4046 -1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0667 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 1.5250 -0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.0536 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 0.8496 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1805 -0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3111 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 2.5812 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 0.9342 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 2.2415 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -4.7471 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -4.4177 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -4.8752 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 1.9351 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.6688 1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 2.1486 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4726 1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$