BSB5L9 -OEChem-04022108393D 36 38 0 0 0 0 0 0 0999 V2000 -6.0111 0.7293 -2.4758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.2958 0.2851 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -0.2458 -1.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.5426 0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -0.8060 1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -0.3259 2.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5703 -0.7146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -0.3096 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 0.0816 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.6764 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -0.9042 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -1.6751 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 1.4471 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 2.0287 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 2.4133 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2563 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -2.6410 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -0.1526 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -0.4939 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.0833 1.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 0.0953 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 0.2413 1.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.4199 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 0.4928 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -2.0544 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 1.7900 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.8138 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 3.4661 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -3.0185 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -3.6936 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -0.7084 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 0.0424 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 0.4027 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 0.2999 2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0655 0.7445 0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 0.0078 2.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 3 33 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$