NCI:6817 BBtclserve11129916422D 0 0.00000 0.00000 6701 5416-43-3 31 35 0 0 0 0 0 0 0 0 1 V2000 7.8902 -0.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.0526 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 6.1974 -0.5352 0.0000 N 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 8.7007 1.1154 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 5.3884 0.0526 0.0000 C 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 5.6974 1.0036 0.0000 N 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 9.5478 1.6468 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 4.4373 -0.2564 0.0000 N 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 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 6.8785 2.7262 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 3.6942 0.4127 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 7.0634 -3.0352 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 7.4663 3.5352 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 2.7431 0.1037 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 8.4608 3.4307 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 2.0000 0.7728 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 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 23 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 29 31 2 0 0 0 0 8 10 2 0 0 0 0 13 19 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 30 31 1 0 0 0 0 M END