NCI:325686 BBtclserve11129919042D 0 0.00000 0.00000174430 999-99-9 46 48 0 0 0 0 0 0 0 0 2 V2000 21.9186 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.6506 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8468 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 29.7128 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5788 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4449 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3109 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1769 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0429 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9090 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5001 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 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 9 11 1 0 0 0 0 15 17 1 0 0 0 0 21 23 2 0 0 0 0 M CHG 2 3 1 23 1 M END