L2I0HU -OEChem-05022323123D 37 39 0 0 0 0 0 0 0999 V2000 2.1534 2.6662 1.3993 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 1.0367 -1.3988 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -1.0386 -1.4719 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 0.3564 -2.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 2.3522 -1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -1.6108 0.9377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 0.0174 -0.5328 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -0.5056 0.7693 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -1.3451 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -1.5280 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.3845 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -1.8361 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -2.3911 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.1767 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5562 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 1.8797 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 0.6389 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 1.9622 1.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 1.3418 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -0.0169 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -0.2190 -1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -1.1088 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -1.5391 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -0.6591 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -2.3885 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 -3.3717 -0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.1740 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -2.5465 2.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -0.9230 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7511 -0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -3.3989 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.4019 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -0.0076 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 2.5086 2.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 1.4362 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -0.4382 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 0.0802 -2.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 M END $$$$