NCI:382819 BBtclserve11129919212D 0 0.00000 0.00000190336 999-99-9 48 53 0 0 0 0 0 0 0 0 1 V2000 11.1361 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 2.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 0.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 0.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 0.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 0.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 3.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -1.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 -2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8806 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 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 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 2 0 0 0 0 32 38 1 0 0 0 0 35 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 12 14 1 0 0 0 0 18 23 1 0 0 0 0 20 25 1 0 0 0 0 31 37 1 0 0 0 0 36 39 1 0 0 0 0 47 48 1 0 0 0 0 M END