LCU6F8 -OEChem-05022321593D 22 22 0 0 0 0 0 0 0999 V2000 4.7129 -1.1424 0.2094 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2620 -0.2375 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 2.5672 0.4095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 1.1376 -1.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -1.5482 -0.8778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 0.1527 0.7127 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 0.6084 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -0.3299 -1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 1.0246 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -0.8524 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 0.5021 1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -0.4365 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -1.1038 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -1.8414 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -0.6723 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 1.7497 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 0.4515 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -1.5834 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 0.8358 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -1.2408 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -2.7909 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -2.0443 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$