B3B8SM -OEChem-04022101383D 35 37 0 0 0 0 0 0 0999 V2000 0.6244 2.3019 -2.4223 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 0.7173 0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -2.6596 1.2801 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 1.4555 1.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -0.9393 -1.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -3.2409 -0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.0731 -1.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -0.6628 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7316 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 2.3564 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 1.9507 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -1.3948 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -1.3785 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 1.4104 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -1.7940 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 1.9000 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 1.6229 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -0.6998 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.6946 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 1.5181 -0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 1.2409 1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 -1.5340 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 1.1885 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -2.7120 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 3.3573 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.4164 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6178 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -2.4659 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 2.4962 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 1.6658 2.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -1.2570 -0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 1.2230 -0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 1.4756 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 0.9877 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9963 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 22 2 0 0 0 0 6 24 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$