NCI:14410 BBtclserve11129916452D 0 0.00000 0.00000 13953 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 3.7321 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 1.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 -1.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 0.1340 0.0000 O 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 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 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 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 15 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 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 23 24 2 0 0 0 0 28 30 1 0 0 0 0 M END