BS2WM1 -OEChem-04022103263D 46 48 0 1 0 0 0 0 0999 V2000 -1.2298 2.4167 0.3742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 0.2085 0.9064 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 1.1282 1.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.4318 1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -3.7733 -0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 1.0077 -0.5831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -3.8622 -0.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -0.9067 0.4861 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -0.2127 -0.5247 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 2.1335 -0.9649 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4170 -1.0512 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.3933 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -1.8209 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -3.0551 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.8002 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 1.7631 -2.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -2.2927 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -3.3204 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.9161 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 3.7756 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -3.1827 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 0.8076 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 2.0592 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 0.5482 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 3.0515 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6475 1.5406 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 2.7923 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 2.3295 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.8725 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 4.2300 -1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 3.2487 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 0.1634 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 2.5769 -2.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.8689 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 1.5510 -3.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -2.4876 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -4.2860 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 3.0177 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 4.7183 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.9118 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -4.8178 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.6820 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -0.4234 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 4.0321 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 1.3388 -0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 3.5648 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$