BNU6H8 -OEChem-04012117042D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 6.1970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -5.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$