NCI:369077 BBtclserve11129919172D 0 0.00000 0.00000185834 999-99-9 50 56 0 0 0 0 0 0 0 0 1 V2000 9.6010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1501 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 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 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 12 19 1 0 0 0 0 15 21 1 0 0 0 0 17 23 1 0 0 0 0 27 28 1 0 0 0 0 37 42 1 0 0 0 0 40 44 1 0 0 0 0 49 50 1 0 0 0 0 M END