NCI:353730 BBtclserve11129919132D 0 0.00000 0.00000181939 76283-89-1 33 37 0 0 0 0 0 0 0 0 1 V2000 5.9703 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -0.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 0.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -2.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -3.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 3.4691 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 3 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 29 33 2 0 0 0 0 20 22 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 M END