BSX15N -OEChem-04022103253D 33 35 0 0 0 0 0 0 0999 V2000 -1.2302 2.6274 -0.3233 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.8692 -0.2468 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 2.0065 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -3.7480 0.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 2.2480 1.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.9420 -0.7957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 2.9649 -0.3558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1996 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.6862 0.5591 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -0.3342 -0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -0.9784 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -2.0884 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -1.4624 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 0.3015 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.4232 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -1.9819 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8315 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7023 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 0.4498 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 1.8353 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.1575 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.6137 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 0.6209 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 2.0064 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 1.1715 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1490 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -2.8579 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6111 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -4.6213 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 3.1109 1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 3.6945 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 0.1635 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 2.6124 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$