NCI:354396 BBtclserve11129919132D 0 0.00000 0.00000182110 999-99-9 43 48 0 0 0 0 0 0 0 0 2 V2000 5.8820 -0.4059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 0.3602 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.7022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4645 0.7022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3512 -0.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -0.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 -2.8923 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -2.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -2.8923 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 13 14 1 0 0 0 0 12 17 1 0 0 0 0 25 29 1 0 0 0 0 33 34 2 0 0 0 0 31 37 2 0 0 0 0 36 41 1 0 0 0 0 39 43 1 0 0 0 0 M CHG 2 4 1 5 1 M END $$$$