NCI:148034 BBtclserve11129917492D 0 0.00000 0.00000110522 15321-42-3 29 32 0 0 0 0 0 0 0 0 2 V2000 8.1528 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 0.1319 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.9365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8227 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 0.6319 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.3538 -0.3681 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.6217 -0.3681 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.3537 0.6319 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.8575 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -0.9364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6217 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2589 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 27 29 2 0 0 0 0 15 21 1 0 0 0 0 14 23 1 0 0 0 0 17 26 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 6 3 1 5 1 6 1 7 1 8 1 11 1 M END