B9WSU3 -OEChem-04022100542D 26 27 0 0 0 0 0 0 0999 V2000 3.7320 1.9342 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9688 0.0000 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 $$$$