B01OLA -OEChem-04022101273D 19 20 0 0 0 0 0 0 0999 V2000 4.4514 -1.7295 -0.6394 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 1.7545 0.8533 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -0.0692 -0.1848 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4720 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 0.9052 -0.4897 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -1.1182 0.4669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 0.5311 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2325 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 0.8132 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.8148 0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.0966 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -0.2825 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3502 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 0.6963 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 2.2255 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7809 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -1.9766 0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -0.9987 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.8961 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 19 1 0 0 0 0 M END $$$$