BZ9NK3 -OEChem-04022109022D 34 37 0 1 0 0 0 0 0999 V2000 7.6209 0.4156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9659 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$