BZ1R6B -OEChem-04022115313D 45 48 0 0 0 0 0 0 0999 V2000 2.0298 3.6930 -0.0018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 0.3515 -1.1591 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 0.2535 0.1183 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 1.2873 0.8431 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 1.8414 0.4873 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 -2.7755 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.9949 0.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -1.2350 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 -0.7701 1.4879 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -2.4446 0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 0.7932 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -0.3512 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -1.3767 -0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.8432 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -1.2620 -2.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 0.9834 -1.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -2.0891 1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 2.2662 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.0573 -2.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7572 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 1.3298 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 3.6298 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.1207 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3633 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 4.0572 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -0.5990 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -0.8135 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -2.6308 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.5308 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -3.3481 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -2.7983 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 0.2327 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -0.2169 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.3218 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.0606 -2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 1.9060 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.0839 -3.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 0.2921 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 4.3631 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 1.1883 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 5.1234 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.1501 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.0754 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -4.3343 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -3.3616 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$