KEGG:C04858 7-O-(beta-D-Apiofuranosyl-1,2-beta-D-glucosyl)-5,7,4'- ISISHOST11080423132D 1 1.00000 0.00000 4207 40 44 0 1 0 999 V2000 -0.0500 -38.8417 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0500 -39.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0.6662 -40.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0.6662 -38.4292 0.0000 C 0 0 0 0 0 0 0 0 0 1.3782 -38.8417 0.0000 C 0 0 0 0 0 0 0 0 0 1.3747 -39.6667 0.0000 C 0 0 0 0 0 0 0 0 0 2.0874 -40.0822 0.0000 C 0 0 0 0 0 0 0 0 0 2.8036 -39.6728 0.0000 C 0 0 0 0 0 0 0 0 0 2.8071 -38.8478 0.0000 C 0 0 0 0 0 0 0 0 0 2.0944 -38.4322 0.0000 O 0 0 0 0 0 0 0 0 0 3.5233 -38.4383 0.0000 C 0 0 0 0 0 0 0 0 0 4.2339 -38.8558 0.0000 C 0 0 0 0 0 0 0 0 0 4.9501 -38.4464 0.0000 C 0 0 0 0 0 0 0 0 0 4.9536 -37.6214 0.0000 C 0 0 0 0 0 0 0 0 0 4.2409 -37.2058 0.0000 C 0 0 0 0 0 0 0 0 0 3.5247 -37.6153 0.0000 C 0 0 0 0 0 0 0 0 0 2.0839 -40.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0.6681 -40.9042 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7643 -38.4288 0.0000 O 0 0 0 0 0 0 0 0 0 5.6698 -37.2119 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4789 -38.8409 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1898 -38.4297 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9045 -38.8419 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9049 -39.6669 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1907 -40.0797 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4760 -39.6676 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6188 -38.4290 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6196 -40.0790 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1911 -40.9047 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7609 -40.0790 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7375 -42.0083 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9917 -42.7959 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4042 -41.5250 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0734 -42.0117 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8167 -42.7959 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5061 -43.4628 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3009 -43.4638 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5375 -42.3833 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5406 -41.5583 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3334 -38.8411 0.0000 O 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 8 9 2 0 0 0 14 20 1 0 0 0 9 10 1 0 0 0 21 19 1 1 0 0 10 5 1 0 0 0 9 11 1 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 21 1 0 0 0 3 6 2 0 0 0 23 27 1 1 0 0 5 4 2 0 0 0 24 28 1 6 0 0 4 1 1 0 0 0 25 29 1 1 0 0 11 12 2 0 0 0 26 30 1 6 0 0 12 13 1 0 0 0 31 30 1 1 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 32 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 32 1 0 0 0 5 6 1 0 0 0 32 36 1 6 0 0 7 17 2 0 0 0 35 37 1 6 0 0 6 7 1 0 0 0 35 38 1 1 0 0 3 18 1 0 0 0 38 39 1 0 0 0 7 8 1 0 0 0 27 40 1 0 0 0 M END