L06SDY -OEChem-05032300163D 49 53 0 0 0 0 0 0 0999 V2000 2.8352 -1.1171 -3.9821 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -1.5130 1.2066 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 0.1698 1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.8698 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -2.6052 2.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -1.0016 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -2.9820 0.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 2.1906 0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -0.2212 1.9666 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 3.4011 -0.1001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 3.2375 -0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8732 -0.3531 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 1.7034 -0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6763 -1.6686 0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 2.0224 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 0.8287 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.3312 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 0.9968 1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 1.9076 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -0.5311 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 1.2205 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -2.0420 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.0408 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 2.8800 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.6865 0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 0.3754 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 2.7118 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 2.1298 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3475 -1.7712 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -1.4719 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -3.0295 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -1.8892 -2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -3.4466 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -2.8768 -1.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 -4.1020 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -0.4924 2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 0.1708 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -0.7309 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 1.5826 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 3.3816 -0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 3.2037 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -0.7037 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -3.4813 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -0.0205 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -4.2137 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -3.2127 -2.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -4.9965 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -3.9838 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -4.2385 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 4 24 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 44 1 0 0 0 0 13 26 1 0 0 0 0 13 28 2 0 0 0 0 14 29 2 0 0 0 0 15 18 1 0 0 0 0 15 24 2 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 20 29 1 0 0 0 0 21 37 1 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 31 33 2 0 0 0 0 31 43 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END $$$$