B1VL8G -OEChem-04022103163D 43 45 0 0 0 0 0 0 0999 V2000 -3.8542 2.2591 2.9531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 5.0755 -1.2952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -3.6345 -2.0555 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3174 -2.7437 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -3.2364 2.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.3476 -0.4355 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -3.3019 0.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -1.3875 -1.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.1189 2.9423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -0.0065 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 0.3950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.6948 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 0.7289 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 0.9188 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.2281 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 1.7217 1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -3.3681 -1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -2.6362 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -1.8919 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -0.6078 2.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 1.1059 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 1.6961 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0685 2.2455 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -2.6751 1.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.6470 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 2.4498 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 3.0402 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 3.4171 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -0.4854 2.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -1.9776 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 0.6943 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -3.9139 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -3.7574 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -1.0273 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -0.2202 3.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.4188 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.3634 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 1.4185 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 2.9674 -1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -4.2864 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 3.6848 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.7290 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 3.7826 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 29 3 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 31 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 25 2 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$