NCI:268339 BBtclserve11129918382D 0 0.00000 0.00000157826 64209-26-3 28 31 0 0 0 0 0 0 0 0 2 V2000 7.6025 1.1147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 1.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -2.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.4100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9563 -4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.4590 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 5 8 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 2 25 1 28 -1 M END