B6ASY0 -OEChem-04022111513D 30 31 0 0 0 0 0 0 0999 V2000 -6.5429 0.0585 0.6546 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 2.6135 -0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 0.0594 -1.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 2.2910 0.9962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -0.4785 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.6187 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 0.4971 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -0.4671 1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -0.3536 -1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -0.2063 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -1.8993 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -0.3310 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -0.2175 -1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 0.3322 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -2.0642 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.9484 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 -0.0648 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 1.8530 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -0.0553 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -0.5624 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -0.3598 -2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -2.7812 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -0.3249 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -0.1220 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 1.1911 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -3.0612 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -1.0770 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.9875 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.8201 1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 3.5236 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$