BST06F -OEChem-04022104383D 31 33 0 0 0 0 0 0 0999 V2000 5.9677 -1.3559 -0.0056 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -0.5573 0.0105 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 2.2932 -0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 2.9312 1.1919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 3.0204 -1.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -1.2824 0.0064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -0.0741 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1352 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -1.2758 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -0.0936 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 1.1317 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -0.2064 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -0.1044 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -2.4769 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -1.3199 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -2.5073 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -0.2767 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -0.2453 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 2.4274 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -0.3852 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -0.3539 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9581 -0.4239 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 0.8172 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -3.4209 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -3.4693 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -0.2481 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -0.1920 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -0.4388 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 -0.3828 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 3.0625 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 3.7967 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$