NCI:32784 BBtclserve11129916542D 0 0.00000 0.00000 28696 999-99-9 47 54 0 0 0 0 0 0 0 0 2 V2000 5.5000 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 0.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 0.4452 0.0000 Pd 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 0.9452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7709 0.9452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9049 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1165 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 -4.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 -3.6361 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