NCI:32783 BBtclserve11129916542D 0 0.00000 0.00000 28695 999-99-9 47 54 0 0 0 0 0 0 0 0 2 V2000 5.5525 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 3.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -0.4856 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 0.0144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8126 0.0144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6786 -1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 3.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 4.8003 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 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 9 12 1 0 0 0 0 15 18 1 0 0 0 0 19 22 1 0 0 0 0 23 28 1 0 0 0 0 26 30 2 0 0 0 0 25 31 2 0 0 0 0 29 32 2 0 0 0 0 33 34 2 0 0 0 0 M CHG 2 18 1 19 1 M END