BM4RA6 -OEChem-04022113123D 35 36 0 0 0 0 0 0 0999 V2000 2.1210 2.3558 1.9346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -1.1028 -1.6508 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -0.9856 -2.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.7897 -1.7821 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.4296 -0.7374 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -1.7076 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.1389 -0.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -1.8157 -0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -1.0950 1.3672 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 0.5141 -1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7358 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4277 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 1.5936 -1.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 2.0368 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 2.8946 -1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 3.1162 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -1.1154 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -0.6002 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -0.3348 1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 0.0713 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -0.0535 2.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -1.9995 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -0.2775 1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -1.3890 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 1.4581 -2.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -2.4421 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 3.7353 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 4.1363 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 0.6646 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -0.9867 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 0.5070 3.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 0.5365 2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -2.8999 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -1.1739 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1899 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$