BN7CE8 -OEChem-04022115323D 32 33 0 0 0 0 0 0 0999 V2000 -0.6365 3.3081 0.5426 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1802 -0.6247 1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -1.1798 -0.9161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 1.0266 0.5163 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 0.3569 -1.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 -1.6335 2.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -0.6773 0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 0.7688 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -0.1737 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -0.2563 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 0.9343 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.8767 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 0.6282 -1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.9595 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0617 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.4817 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -0.0485 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -3.2543 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -1.0691 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 0.4778 1.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1174 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 1.0308 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 2.8187 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4224 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -2.9965 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -0.8466 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -3.3269 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -2.7420 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -4.2637 0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.0315 2.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -0.5816 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 0.5716 1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$