NCI:231945 BBtclserve11129918262D 0 0.00000 0.00000148550 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 3.5388 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 2.1812 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 9 13 1 0 0 0 0 15 17 1 0 0 0 0 20 21 1 0 0 0 0 M END