B23AHI -OEChem-04022105573D 39 41 0 0 0 0 0 0 0999 V2000 5.4939 -1.8166 1.6425 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -0.2596 -1.6385 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 0.7455 -2.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -1.5705 -2.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 0.4242 -0.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.0580 0.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0658 -0.3489 0.9492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -0.0611 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.3844 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.5874 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -0.3627 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 0.4298 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 0.0799 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -1.9299 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.7863 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -1.2766 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -2.2740 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.0968 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 1.1334 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 2.7835 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -0.9203 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.4394 0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 0.9313 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 0.9980 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6381 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -0.1542 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -1.4538 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 0.2265 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -1.4224 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 1.4438 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.7428 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.1366 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -3.3259 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 0.8820 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 1.9935 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 3.8295 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 -1.9412 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 3.2167 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7268 1.6430 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$