BMIL04 -OEChem-04042101383D 29 31 0 0 0 0 0 0 0999 V2000 4.1446 -0.9495 2.2987 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -1.6175 -0.6263 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 0.6758 0.1382 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -3.1628 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 2.6969 -0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 2.8874 0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -1.7067 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.9216 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.7132 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.3503 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -0.6616 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 1.5416 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 0.6333 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -0.8221 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 0.2256 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 0.3450 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 3.3751 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -2.0223 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -0.4705 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.3509 -1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.7587 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.4509 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 0.6554 -2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -1.6160 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -2.6698 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 4.4549 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -0.5672 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -1.0257 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -2.7523 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$