BIMR52 -OEChem-04022113473D 23 23 0 0 0 0 0 0 0999 V2000 0.6897 -3.0238 0.9742 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -2.2028 -0.0952 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 0.5586 -0.7251 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.2813 0.4048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.9729 -1.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -0.2834 1.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 0.8334 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2758 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 2.1566 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -1.3658 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0480 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 -0.6908 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 3.0206 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -0.6158 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 4.1915 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 2.0211 -1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 2.6943 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -0.0249 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -1.7255 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 2.6662 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 4.7644 1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 4.5956 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -0.9324 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$