NCI:209796 BBtclserve11129918202D 0 0.00000 0.00000140195 999-99-9 31 34 0 0 0 0 0 0 0 0 2 V2000 6.1139 0.1970 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -0.8030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9684 0.5831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6185 1.0657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0019 1.2870 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9640 -1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -0.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 1.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 2.2870 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 3 0 0 0 0 2 9 2 0 0 0 0 3 10 3 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 22 29 2 0 0 0 0 24 30 2 0 0 0 0 26 31 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 M CHG 4 4 1 5 1 6 1 7 1 M END