NCI:638038 BBtclserve11129919562D 0 0.00000 0.00000220795 999-99-9 31 34 0 0 0 0 0 0 0 0 2 V2000 5.3660 -1.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -0.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 3.3715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2054 4.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1931 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -2.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -1.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 -0.1175 0.0000 Cl 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 1 5 1 0 0 0 0 4 6 1 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 6 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 25 30 2 0 0 0 0 21 31 1 0 0 0 0 4 5 2 0 0 0 0 9 10 1 0 0 0 0 22 23 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 2 11 1 13 -1 M END