NCI:402330 BBtclserve11129919232D 0 0.00000 0.00000192813 7470-03-3 31 34 0 0 0 0 0 0 0 0 1 V2000 4.9526 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 0.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 4.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -3.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -4.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 26 30 2 0 0 0 0 30 31 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 22 29 1 0 0 0 0 28 30 1 0 0 0 0 M END