BMY0V9 -OEChem-04042105433D 42 46 0 0 0 0 0 0 0999 V2000 1.1959 4.1196 -0.0614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -1.8859 0.4109 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 1.8972 -1.4542 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -2.3511 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -0.3840 0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -3.1503 -0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.7385 1.8417 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -0.7822 -0.6847 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.5170 0.1185 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 1.5388 -0.3768 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 -0.6211 -0.4405 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 1.1423 1.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 0.1391 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 1.3024 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -1.2159 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 0.3346 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -0.0950 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -1.1351 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -1.0432 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 1.1642 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -1.5615 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -1.8701 -1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -0.4758 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -2.1292 -1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -0.7348 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -1.8166 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 2.5691 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 0.7322 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 3.0579 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 2.4759 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -2.0438 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 2.0339 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -1.4172 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -2.3169 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 0.1564 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -2.7699 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -0.3015 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -2.2789 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -2.0770 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -0.8160 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 4.0755 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 2.9842 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 27 2 0 0 0 0 10 16 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 28 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$