B07PXV -OEChem-04022105473D 23 24 0 0 0 0 0 0 0999 V2000 1.9008 -1.4564 -2.2315 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 1.5678 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.8502 -1.1111 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 1.1997 0.8305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 2.1493 1.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 2.2282 -1.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2880 -1.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 0.4220 1.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -0.0025 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 0.7039 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -0.3739 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -0.5114 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.7108 1.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -1.9660 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -2.1692 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -1.5184 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 0.8311 -2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -0.3503 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -2.6836 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -3.0294 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -1.4652 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -1.3721 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -2.5271 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$