B1RG4S -OEChem-04042105533D 43 45 0 1 0 0 0 0 0999 V2000 -5.5861 -2.0761 -0.8026 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 2.9092 -0.1193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.3639 2.2969 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 1.6153 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.4312 2.1126 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -3.0474 0.2426 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 1.9775 -0.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -1.9229 1.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 0.5619 -2.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 2.9018 -2.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -2.9658 0.8138 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -0.5055 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 1.2398 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -0.6508 -1.2748 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0966 -0.3268 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 0.8741 0.5449 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7111 -1.2298 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -1.6884 -2.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 1.3307 1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.7329 -1.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -0.5845 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -2.4070 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -1.1286 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -2.3103 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -0.9200 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -0.0204 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.4604 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 0.4514 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 2.0979 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 1.7570 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -0.0774 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -1.1764 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.6510 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -1.2746 -2.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -1.9742 -2.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -2.6025 -1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 0.3396 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 3.8015 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 2.9027 -3.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.8232 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 0.3597 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 0.1464 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.1007 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 25 2 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 41 1 0 0 0 0 13 26 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$