NCI:382726 BBtclserve11129919212D 0 0.00000 0.00000190244 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 4.7989 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -0.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -3.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 -4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 9 12 1 0 0 0 0 14 16 1 0 0 0 0 23 25 1 0 0 0 0 30 31 1 0 0 0 0 M END