B1KH7G -OEChem-04022107383D 27 28 0 0 0 0 0 0 0999 V2000 2.3965 -2.8006 -0.0506 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.9090 0.6925 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.5243 -1.2429 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 1.4409 -1.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 1.6244 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 2.1570 1.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -0.1399 1.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 1.9414 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -0.2673 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 0.3307 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 0.0697 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -1.3061 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 0.5733 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -1.6202 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.1376 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.9012 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -1.8098 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 0.3838 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -0.9690 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 1.2434 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 1.6317 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1967 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 1.9613 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.8641 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -1.3867 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 1.9938 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.6222 2.0710 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 18 2 0 0 0 0 16 23 1 0 0 0 0 17 19 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 $$$$