NCI:627017 BBtclserve11129919432D 0 0.00000 0.00000214820 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 6.6846 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 -1.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 12 2 0 0 0 0 4 13 2 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 14 19 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 22 25 2 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 21 32 2 0 0 0 0 5 6 1 0 0 0 0 11 12 1 0 0 0 0 18 19 1 0 0 0 0 26 27 2 0 0 0 0 31 32 1 0 0 0 0 M END