D0M6KL -OEChem-10101305022D 33 36 0 1 0 0 0 0 0999 V2000 2.0000 1.2293 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 3.2094 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -1.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.7315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7155 -0.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2486 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 9 7 1 1 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$