B9L2XS -OEChem-04022115273D 35 36 0 1 0 0 0 0 0999 V2000 4.8192 2.6513 -0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 0.9882 -1.5184 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -0.1666 -0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 0.7380 1.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.3691 0.6407 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2881 -2.4499 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6348 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.3528 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 -3.4378 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -3.2488 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 0.1419 -0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.0810 1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 1.0700 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 1.0091 1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 0.4789 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 1.5037 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 1.6105 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 1.3871 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -1.9142 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -1.9902 -1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 0.2077 1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -1.3249 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -2.9461 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.2283 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -3.9147 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -4.0242 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -2.6154 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -3.7431 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.2806 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -0.1586 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2940 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 1.4502 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 1.3389 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 2.0942 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 1.6800 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$