NCI:692369 BBtclserve11129920262D 0 0.00000 0.00000245563 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 3.7321 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 2.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 2.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -3.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -3.2548 0.0000 N 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 10 31 1 0 0 0 0 2 32 1 0 0 0 0 5 6 1 0 0 0 0 16 17 2 0 0 0 0 13 31 1 0 0 0 0 8 32 1 0 0 0 0 M END