D0A6QR -OEChem-05152010083D 29 30 0 0 0 0 0 0 0999 V2000 -0.4629 2.9805 -0.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -3.1425 0.5833 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.4851 -0.3349 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -0.5796 0.3404 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 2.8129 0.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 1.7511 1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 0.0163 -0.3728 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.7001 -0.2231 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -2.0245 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 0.1472 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2983 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.1401 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 1.0493 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 1.2476 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -1.3614 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 1.0093 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -0.2713 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -2.1567 -1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -1.7045 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 1.8798 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 1.6443 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 0.5849 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.6947 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -1.4582 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -1.6235 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -1.9751 -2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 -3.2302 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -0.9664 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 3.3556 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$