NCI:671402 BBtclserve11129920132D 0 0.00000 0.00000236266 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 7.0064 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -0.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 1.8127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.3519 0.0000 C 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 1 6 2 0 0 0 0 5 7 1 0 0 0 0 4 8 2 0 0 0 0 3 9 2 0 0 0 0 2 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 15 1 0 0 0 0 10 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 2 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 21 25 2 0 0 0 0 24 26 2 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 27 32 1 0 0 0 0 4 5 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 31 32 1 0 0 0 0 M END