BB4W8T -OEChem-04022106533D 24 25 0 0 0 0 0 0 0999 V2000 5.3639 1.4328 0.6109 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 1.7036 -0.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4180 0.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.8651 -0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 0.1594 0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 0.0067 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -0.2227 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 0.5128 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.8453 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.0234 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -1.2826 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 -1.3286 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.3302 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 1.1626 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.0401 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.0197 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -1.3584 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 1.8993 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 1.9018 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -2.2688 0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -2.0475 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.1161 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -1.8310 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -1.4839 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$