NCI:53359 BBtclserve11129917042D 0 0.00000 0.00000 45102 22499-30-5 30 35 0 0 0 0 0 0 0 0 1 V2000 2.4048 -1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -1.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 1.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 1.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 4.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 5.3147 0.0000 O 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 5 8 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 23 25 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END