B9WSU3 -OEChem-04022114003D 26 27 0 0 0 0 0 0 0999 V2000 -1.2510 -2.9275 0.0539 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 0.5144 -0.6928 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -0.8716 1.2446 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 1.2351 1.4494 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 0.9658 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 1.9047 -1.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.5839 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -0.1819 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1403 0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 0.6211 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 0.8617 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -0.6965 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4777 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -1.7347 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 1.6593 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.9371 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 1.4022 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 0.1065 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 1.8743 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.7498 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.6800 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -1.9419 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 2.2141 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 -0.0930 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.1874 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 2.2955 -2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$