BG0N2M -OEChem-04022113123D 37 39 0 0 0 0 0 0 0999 V2000 5.2357 3.4268 0.7623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.4011 0.1919 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 -2.0845 0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6490 -0.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -1.4025 1.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -0.6217 -0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.1072 -0.5283 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4171 1.5837 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -0.3212 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 0.9823 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -0.7997 -0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 1.8074 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -0.9285 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 1.4888 1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -0.7722 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 0.0254 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 1.3291 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.2760 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -1.9732 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -1.0352 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 0.9650 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.5532 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 1.4469 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 0.6879 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3284 1.1822 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 0.2778 -1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -1.8088 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 0.9613 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 2.5475 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 1.4085 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -0.3468 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 1.9590 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -2.8060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -2.0061 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5771 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -1.1559 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 2.4163 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 25 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$