L9EW3O -OEChem-05022322392D 27 27 0 1 0 0 0 0 0999 V2000 9.7942 1.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 8 2 1 6 0 0 0 7 3 1 6 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$