NCI:628664 BBtclserve11129919442D 0 0.00000 0.00000215749 999-99-9 41 47 0 0 0 0 0 0 0 0 1 V2000 6.3301 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7914 0.0000 N 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 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2087 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 10.6602 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7087 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 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7913 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 10.6603 -0.7913 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 12.3923 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2913 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 13.2583 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 2.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -1.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -2.5126 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 24 29 2 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 15 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 2 0 0 0 0 5 6 1 0 0 0 0 11 12 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 36 37 1 0 0 0 0 39 40 1 0 0 0 0 M END