NCI:32785 BBtclserve11129916542D 0 0.00000 0.00000 28697 999-99-9 43 50 0 0 0 0 0 0 0 0 2 V2000 5.5525 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.4186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6786 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -0.9186 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -0.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -0.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -1.9186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4957 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 3.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 4.3673 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 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 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 2 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 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 24 32 2 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 34 38 1 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 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 25 30 1 0 0 0 0 26 31 2 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 2 9 1 20 1 M END