LD97BF -OEChem-05032300112D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 3.1970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1970 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 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 10 20 1 0 0 0 0 10 29 2 0 0 0 0 11 22 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 16 34 1 0 0 0 0 17 27 2 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 30 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 23 29 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 3 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$