BC05LD -OEChem-04022105343D 43 44 0 0 0 0 0 0 0999 V2000 3.7180 -2.9550 0.7098 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -4.1968 -1.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 2.0398 -0.7166 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -0.0076 0.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.5976 -1.9604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 2.3684 -0.2636 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -0.9059 0.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 0.9580 -0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 2.3552 0.5352 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 0.2793 -0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -0.5568 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8488 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.2695 -1.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -1.9414 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 0.9637 1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 2.2396 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -1.6541 -1.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -2.4901 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 0.8602 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 0.4694 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 1.7453 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 0.2254 2.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 0.3450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 0.0920 3.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.5218 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -2.8888 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4112 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 0.3557 -2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 0.6531 2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.9514 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -2.0642 -2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -0.2097 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.0630 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 1.2400 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -0.4786 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.9126 2.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.7944 2.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 0.2867 4.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.8981 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 -1.6216 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 -2.8050 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6643 -3.3889 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 -3.5169 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$