B30CGP -OEChem-04012118302D 39 41 0 0 0 0 0 0 0999 V2000 4.2690 2.2497 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2503 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -2.2844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 26 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 9 22 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$