B4MG3X -OEChem-04022107513D 27 28 0 0 0 0 0 0 0999 V2000 -1.8512 -2.9346 0.0767 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.4671 -0.7828 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -0.8909 1.1847 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 1.2270 1.3864 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 0.9002 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 1.8614 -1.3534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.6446 -1.7878 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -0.2304 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -0.1713 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 0.1275 0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.6717 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -0.6409 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 0.8895 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -1.4621 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -1.6967 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7278 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -0.8589 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 0.2021 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.4927 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -0.0367 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 1.8982 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -2.7081 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 2.7449 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -1.8666 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 2.3296 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 1.1015 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 2.2359 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 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 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$