BSU45Y -OEChem-04022108443D 37 40 0 1 0 0 0 0 0999 V2000 1.5520 -0.1842 -2.6822 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.2043 1.3867 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.0736 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -0.1024 1.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 -0.0474 -0.9398 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -3.9615 -0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -0.7116 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -2.0714 0.4057 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7812 1.0917 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 1.1026 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -2.1646 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -1.2606 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -0.5891 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 2.1317 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 0.3629 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.3825 -1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 0.0082 0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.2086 -1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 3.2244 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 3.2642 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.3508 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -3.1289 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.6090 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 1.9481 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 1.5800 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -2.1896 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 0.0523 2.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -1.5999 2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -0.5872 3.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 2.1103 2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 2.2489 -2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 4.0586 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 4.1273 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 1.6568 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 0.3268 2.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 2.7048 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 2.0504 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$