B1H8WY -OEChem-04022107362D 25 26 0 0 0 0 0 0 0999 V2000 6.0875 4.0580 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END $$$$