NCI:694924 BBtclserve11129920272D 0 0.00000 0.00000246632 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 9.2709 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -0.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -1.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -3.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 1.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 3.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 0.8520 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 2 0 0 0 0 5 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 16 25 2 0 0 0 0 4 26 1 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 27 32 2 0 0 0 0 5 6 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 31 32 1 0 0 0 0 M END