B2D5GF -OEChem-04022104273D 29 30 0 0 0 0 0 0 0999 V2000 -2.2336 3.7677 -0.6409 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8510 0.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -1.0779 -0.3991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -2.6190 -0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 0.2643 1.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 0.4869 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 0.0117 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.5836 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 1.7839 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -0.3571 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 1.0855 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.2867 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.0103 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.9399 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 0.8531 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -1.5192 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.4493 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -1.4594 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5135 2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 1.1574 2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.6188 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 2.1035 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -2.1314 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 1.1304 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.6862 -1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.5335 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -0.6303 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -1.8555 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -1.8259 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$