D00QDE -OEChem-04152111013D 31 34 0 0 0 0 0 0 0999 V2000 2.0897 -3.2284 0.1885 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -2.0314 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 0.8622 -0.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.3968 -0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 1.1742 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -1.2044 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 0.1058 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 0.3393 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -2.3188 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -0.3369 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -1.4228 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -0.7541 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 0.9615 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.6098 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 -0.5799 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -0.5207 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 2.0411 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 1.7816 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 0.6889 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.5769 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.8594 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -3.2033 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -2.5999 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 2.4859 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -1.4329 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -1.5054 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.0561 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 2.7777 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 2.7262 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 1.8036 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -0.5558 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$