B1IW9B -OEChem-04022116373D 44 46 0 0 0 0 0 0 0999 V2000 9.7398 -1.1231 -0.3414 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -1.0350 -1.0514 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 -0.4097 1.3826 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8612 0.3695 0.4665 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4308 1.7648 1.3513 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 0.2422 -0.9394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -0.8208 -0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9056 0.7085 -0.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -1.7455 2.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 1.1953 0.9147 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.1864 0.7717 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8006 2.1313 -1.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 1.6983 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4257 0.0661 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -0.2296 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -0.5094 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -0.8934 1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -0.6272 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -0.1334 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1430 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2957 0.5214 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.1313 -1.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.9032 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0179 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 0.3087 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 0.6140 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.4594 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 0.9304 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -0.7222 -1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 0.1749 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -0.7121 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 -1.7488 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5446 0.6110 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.0779 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 1.1134 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -1.2604 2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 1.0556 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 -1.9364 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.9377 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 0.4342 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -2.2863 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.7397 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0244 -1.2103 -2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -2.7875 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 20 2 0 0 0 0 10 30 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 21 28 1 0 0 0 0 21 37 1 0 0 0 0 22 29 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 M CHG 2 11 -1 13 1 M END $$$$