NCI:670773 BBtclserve11129920122D 0 0.00000 0.00000235854 999-99-9 31 32 0 0 0 0 0 0 0 0 1 V2000 10.8980 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 2.9486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -0.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 1.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -0.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 0.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 2.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -3.9487 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 3 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 10 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 4 5 1 0 0 0 0 6 8 1 0 0 0 0 16 17 2 0 0 0 0 22 23 2 0 0 0 0 M END