B3AX7F -OEChem-04012117392D 45 48 0 0 0 0 0 0 0999 V2000 8.0900 -3.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 1.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 3.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 0.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 1.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 13 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 29 3 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$