LM7G5D -OEChem-05032302023D 33 34 0 1 0 0 0 0 0999 V2000 -5.7310 2.0427 -1.2652 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -1.2999 -1.7944 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 0.1745 2.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 2.2539 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -1.2075 0.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -1.6805 0.6713 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3168 -0.7684 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -3.1295 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -0.1404 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 -0.5816 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -0.2995 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 0.0995 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 0.7011 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 0.2598 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 1.3613 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 0.9012 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.7995 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.7242 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.4366 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 0.8253 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -1.6619 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.4919 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -3.2214 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -3.7682 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -3.5233 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -0.2898 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -1.0780 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.1908 -2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 0.4048 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -1.8015 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 2.7055 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.1075 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 1.9187 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$