NCI:618898 BBtclserve11129919382D 0 0.00000 0.00000210640 999-99-9 42 46 0 0 0 0 0 0 0 0 1 V2000 3.7321 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -4.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2913 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 2 0 0 0 0 13 20 1 0 0 0 0 19 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 2 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 28 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 16 17 2 0 0 0 0 20 21 2 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 M END