BIPA32 -OEChem-04042107403D 35 37 0 1 0 0 0 0 0999 V2000 -3.3325 -4.3595 0.2338 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.0300 1.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -2.1801 -0.8578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 3.3265 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 0.9147 -0.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 1.0374 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 2.1059 -0.3068 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.5002 -0.2137 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6779 0.1214 -0.8674 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0499 0.3975 -1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 1.0514 0.1282 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9448 -0.0049 1.2049 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5342 0.5321 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -1.9590 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1553 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 2.2344 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -0.2786 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 0.9447 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -1.5466 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -2.7119 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -0.4823 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -0.0400 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 1.3856 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 2.0657 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -0.7826 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 1.3307 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.2889 1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.3926 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -2.5269 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 0.6417 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -1.8453 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -1.0189 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.9559 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -1.5236 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -2.8103 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$