NCI:642281 BBtclserve11129919592D 0 0.00000 0.00000222923 999-99-9 37 42 0 0 0 0 0 0 0 0 1 V2000 8.0622 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 3.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 2.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -1.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 10 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 14 15 2 0 0 0 0 11 16 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 18 28 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 31 36 2 0 0 0 0 34 37 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 25 28 1 0 0 0 0 35 36 1 0 0 0 0 M END