NCI:686563 BBtclserve11129920222D 0 0.00000 0.00000243220 999-99-9 33 34 0 0 0 0 0 0 0 0 1 V2000 2.0000 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -1.9396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -1.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -1.0736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -2.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 1.4847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 0.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 0.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 -0.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 0.0000 0.0000 Na 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 5 8 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 23 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 16 17 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 24 30 1 0 0 0 0 M END