NCI:135832 BBtclserve11129917432D 0 0.00000 0.00000102834 28625-76-5 42 48 0 0 0 0 0 0 0 0 1 V2000 10.9320 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -3.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 1.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0555 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3645 3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -4.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2368 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 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 40 42 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 19 20 1 0 0 0 0 36 38 1 0 0 0 0 35 39 1 0 0 0 0 41 42 1 0 0 0 0 M END