NCI:158645 BBtclserve11129917562D 0 0.00000 0.00000117377 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 2.0000 -6.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -5.1401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -6.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -5.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 6.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 7.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 6.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 7.8137 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 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 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 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 6 7 2 0 0 0 0 12 13 1 0 0 0 0 22 23 1 0 0 0 0 M END