2627-69-2.MOL ChemDraw06172118362D 18 19 0 0 0 0 0 0 0 0999 V2000 -0.1507 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 0.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 0.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 0.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -0.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 3 5 1 0 3 6 1 1 4 7 1 6 4 8 1 0 5 8 1 0 6 9 1 0 6 10 1 0 8 11 1 1 9 12 1 0 9 13 2 0 10 14 2 0 11 15 1 0 13 14 1 0 13 16 1 0 16 17 1 0 16 18 2 0 M END