NCI:366152 BBtclserve11129919162D 0 0.00000 0.00000185105 80153-26-0 31 35 0 0 0 0 0 0 0 0 1 V2000 2.0000 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -0.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -2.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 3.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -0.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -4.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 4.1567 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 2 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 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 20 22 1 0 0 0 0 23 25 1 0 0 0 0 M END