NCI:623727 BBtclserve11129919402D 0 0.00000 0.00000213028 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 2.8660 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -0.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 1.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -1.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -1.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.4602 0.0000 C 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 25 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 26 31 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 14 15 1 0 0 0 0 24 25 1 0 0 0 0 M END