BU5TP7 -OEChem-04022105223D 28 30 0 0 0 0 0 0 0999 V2000 -1.5484 -2.0452 1.6330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -0.5442 -0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -0.1933 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 1.0645 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 0.4840 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9680 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 1.4942 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 0.3015 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 1.5990 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -0.4171 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 0.8432 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -2.3134 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 -0.7547 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 1.2222 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.8902 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 1.0868 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 0.0306 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 2.4271 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 2.5769 1.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -0.9728 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 1.2452 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -3.0683 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -2.3144 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.6106 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.0519 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -1.7062 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 1.8033 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 -0.0747 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$