LE1PG4 -OEChem-05032300263D 59 63 0 1 0 0 0 0 0999 V2000 -5.4405 5.0874 0.5581 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.8938 -0.9904 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.0906 0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -3.6059 -0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -3.2780 -2.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -1.6812 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.1497 -1.0969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -2.8611 -0.4854 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 1.3796 0.2037 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2425 2.7368 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 0.4425 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 2.4853 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.0715 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -2.3470 0.8514 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2110 -3.3578 1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -3.0932 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -0.9509 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 0.3847 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 -1.1970 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -0.8846 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -1.5807 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.1115 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 -0.2193 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.1831 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -0.6533 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -0.3658 -2.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 0.7037 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 1.5348 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 0.9846 -1.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.2539 1.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.8917 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 2.6042 1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.4215 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 1.3215 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0576 1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 3.5691 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 3.1770 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 2.5535 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.0357 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -3.1448 2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3971 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6675 0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -3.3352 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 0.9275 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -1.3783 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -2.6193 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -2.9677 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 3.1334 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 2.0988 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 1.8812 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -0.4957 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 -0.9506 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 -0.3327 -2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -1.2919 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -0.7555 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 1.6052 -2.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 0.6338 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 3.5378 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 3.0037 2.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$