BG0IP9 -OEChem-04012112463D 33 35 0 0 0 0 0 0 0999 V2000 -4.8236 0.6760 -2.8379 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 0.2148 2.8868 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 0.6332 0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -2.7347 -0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 1.4507 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 0.9498 0.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4474 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7838 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -0.8796 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -1.5500 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 0.5917 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -0.5321 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -1.5053 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 1.9746 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 0.6646 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 -0.8599 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 1.9049 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 -0.6619 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -0.4665 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 0.1435 -1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -0.0519 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 0.3508 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.6493 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -1.5149 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -2.5903 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 2.9308 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 2.8236 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -0.9779 2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -0.6311 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -0.4879 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -1.1513 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -1.2684 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.1596 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 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 13 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$