BNZ59M -OEChem-04022111333D 37 39 0 0 0 0 0 0 0999 V2000 2.8105 -0.3668 -2.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.0929 0.0687 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 1.7837 -0.2935 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4274 3.2071 -0.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 2.3521 1.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 2.4165 0.7397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -3.7062 0.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.1519 -0.5748 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 2.4935 0.8572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -0.3748 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 0.9957 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -1.2306 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -0.7832 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -2.1727 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -1.1206 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 0.2905 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 1.4909 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -3.0048 -0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -1.9527 1.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -2.8948 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 0.9449 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 1.6055 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 1.4287 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -4.6467 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -1.8101 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.7180 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2697 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -0.4074 2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 0.2695 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -3.7128 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -1.8643 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 1.6540 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 2.0875 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 0.3978 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -5.3725 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -4.1456 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -5.2078 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$