BZ32VY -OEChem-04022109142D 34 37 0 1 0 0 0 0 0999 V2000 8.5868 0.4156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.7332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 0.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2247 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$