NCI:119093 BBtclserve11129917332D 0 0.00000 0.00000 90727 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 6.7462 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -4.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 4.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 13 14 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 M END