LA50VM -OEChem-05022323163D 32 34 0 0 0 0 0 0 0999 V2000 -4.0074 -3.5365 0.1977 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0767 0.9317 -0.2322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -1.2919 -0.2075 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.1146 -0.1848 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 0.4973 0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 0.1247 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -1.9982 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -1.4272 -1.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -2.3438 0.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 2.7076 -0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 2.4687 -0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.1670 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 0.3542 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 1.5292 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.1660 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 2.1583 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -0.1746 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 0.9517 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -1.0333 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 0.4665 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 1.8082 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.5249 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 -1.8229 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.1621 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4293 -1.2252 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.2101 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -0.9738 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 2.0336 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -1.5209 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 2.5846 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -1.5785 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3295 -1.4142 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$