B1B3HE -OEChem-04042104333D 46 48 0 1 0 0 0 0 0999 V2000 5.5578 2.8786 0.8402 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -3.4144 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -1.7840 -0.9222 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.3228 1.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 0.3964 0.3575 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -1.0443 0.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -1.6932 -0.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 2.4038 -0.7218 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3289 0.9136 -0.8933 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1197 3.2420 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 2.6419 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 1.1784 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 3.0226 -1.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.6244 -2.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -0.8255 0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -1.5956 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -2.8725 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.9139 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -3.7503 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -0.5857 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -0.6740 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 0.5742 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 0.3975 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 1.6456 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.5573 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 2.4431 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 0.3740 -1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 3.3022 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 4.2696 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 2.7244 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 3.2136 1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 0.7636 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 1.0828 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.1233 -2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 2.4146 -2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 4.0235 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 1.1975 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 -0.4373 -2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 0.8595 -3.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -3.1642 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -4.4651 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 -4.3159 0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -2.4583 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 0.6956 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 0.3143 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 2.5436 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$