NCI:267061 BBtclserve11129918372D 0 0.00000 0.00000157453 999-99-9 42 50 0 0 0 0 0 0 0 0 2 V2000 2.0000 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -0.3816 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 0.1184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5388 0.1183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4049 -1.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 4.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 2 0 0 0 0 37 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 5 7 1 0 0 0 0 11 13 1 0 0 0 0 10 15 1 0 0 0 0 14 18 1 0 0 0 0 20 24 1 0 0 0 0 22 26 2 0 0 0 0 25 27 1 0 0 0 0 21 28 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 2 14 1 15 1 M END