L4LOA8 -OEChem-05032300103D 42 45 0 0 0 0 0 0 0999 V2000 5.3972 -1.5106 3.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -1.6942 -2.5359 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -2.7745 -2.9452 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -0.9532 -1.6015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 2.2428 -0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 3.3706 -0.4189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 0.7910 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 2.3812 -0.2222 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -1.1739 0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0507 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.1498 0.1059 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 1.3219 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 1.6327 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.0367 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 2.9746 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 0.0232 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -1.0607 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 1.1004 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 0.1081 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -0.1023 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 4.7032 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 -1.3197 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -2.2971 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -1.3386 1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.4361 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -1.4329 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -0.4517 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 0.8721 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -2.1121 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 3.6732 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -0.1665 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 0.7492 2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 5.3704 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.6639 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 5.0452 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -1.8177 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -3.1708 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.4037 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -2.4488 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.5749 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.6837 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -2.7826 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$