BMYA79 -OEChem-04022106143D 42 44 0 0 0 0 0 0 0999 V2000 4.1141 -2.5613 1.7642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.4333 -1.4751 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 -0.4918 -2.5862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -2.8289 -1.7053 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 -0.8318 -0.2013 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 0.9804 0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 2.0598 -1.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 4.1501 -1.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 3.0019 0.8621 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 0.4971 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 1.3463 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 0.4483 1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 0.9316 1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 0.3609 2.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -1.3921 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -0.2515 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.4988 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -0.2115 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.3299 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.4699 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 0.9032 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -1.2701 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -0.1087 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 1.0030 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 1.2139 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 2.4080 0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3786 2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -0.3849 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 0.1631 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 1.7797 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 0.9115 3.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -0.6819 2.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4788 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 0.6035 -1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -3.3942 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.3567 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -0.0076 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 4.2935 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 4.8859 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 2.2271 1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.7848 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 24 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$