BSA01E -OEChem-04012115243D 41 43 0 0 0 0 0 0 0999 V2000 4.0868 -3.2600 -0.2589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -0.5543 -0.8082 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 1.0999 0.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 0.0532 0.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9775 1.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -1.1410 -1.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 2.1449 -0.1914 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9573 3.1139 -0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.8874 -0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 2.0842 -0.2567 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8349 -1.1607 -1.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 0.0795 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 0.2438 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -0.5325 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 0.0609 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -0.9620 1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -1.0426 1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 0.7177 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 0.8102 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -1.6921 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 1.0377 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -0.5826 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -0.3483 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -1.5995 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -0.2403 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.0921 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6471 0.2283 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 2.3327 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1511 -0.8931 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 -0.2036 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 1.3104 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.7547 1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 1.6061 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 1.8888 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -0.3146 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -2.4931 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7111 0.4088 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.9670 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2817 2.9127 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 2.0803 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -1.6298 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 19 1 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$