NCI:371680 BBtclserve11129919182D 0 0.00000 0.00000186695 999-99-9 30 35 0 0 0 0 0 0 0 0 1 V2000 2.8660 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -1.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -4.7712 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 28 30 2 0 0 0 0 7 10 1 0 0 0 0 13 14 2 0 0 0 0 12 15 1 0 0 0 0 19 20 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 M END