NCI:65468 BBtclserve11129917102D 0 0.00000 0.00000 53204 42222-50-4 45 44 0 0 0 0 0 0 0 0 1 V2000 20.1865 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8205 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8205 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7128 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5788 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4449 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3109 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1769 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0429 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9090 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7750 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6410 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 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 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END