NCI:140922 BBtclserve11129917462D 0 0.00000 0.00000106065 999-99-9 47 54 0 0 0 0 0 0 0 0 1 V2000 9.2426 -2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 -1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -4.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 -2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 3.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 3.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 9 11 1 0 0 0 0 16 21 1 0 0 0 0 24 27 1 0 0 0 0 31 35 1 0 0 0 0 34 38 1 0 0 0 0 41 43 1 0 0 0 0 45 46 2 0 0 0 0 44 47 1 0 0 0 0 M END