BSM9H4 -OEChem-04042107003D 50 54 0 1 0 0 0 0 0999 V2000 3.0447 6.1578 -0.5234 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -3.1834 -0.2847 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 1.6307 0.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -1.0486 -2.2854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -1.1448 2.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -3.1333 -1.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -4.4399 0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -1.2163 0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -1.9851 0.5841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 -0.6375 0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 -0.3934 -0.6406 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2245 -0.5301 0.8942 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4754 1.1266 -0.8106 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4303 0.9226 1.3525 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8611 1.4727 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -0.9098 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -1.0230 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 1.3494 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 1.7761 -2.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -1.6893 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -2.5434 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -1.2949 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 -3.0028 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -1.7542 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -2.6081 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 0.2097 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 1.6334 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 2.5126 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.1028 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.8612 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 3.4515 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 4.3307 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -0.9947 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -1.2303 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 1.2035 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 1.6998 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 1.4599 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 1.6775 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2663 2.8529 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 1.3409 -2.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -2.9019 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -0.6013 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -3.6683 1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.4222 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -2.0791 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1026 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 2.1607 2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 1.4406 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.5332 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 3.8014 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$