HMDB0033905 RDKit 3D 2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan 48 50 0 0 0 0 0 0 0 0999 V2000 7.0100 -1.8912 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -1.7697 1.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -1.0669 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -0.4834 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2247 -1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 0.3221 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2360 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -0.9300 1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -1.5315 2.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -0.0884 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 0.7516 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 0.5297 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -0.6996 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.8334 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -2.0343 -0.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -3.2615 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 0.3214 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.1894 0.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0144 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 1.5514 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.7302 0.4433 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 3.4400 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 1.6357 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 2.9118 0.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 0.1681 -1.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 0.9848 -1.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -0.8858 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.7179 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -2.0503 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5220 -0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 0.6988 -2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -1.4852 2.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 1.7883 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -1.5596 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -3.9752 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.7825 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -3.1596 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.3280 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 0.9759 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.6919 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 2.9521 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 3.4875 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 4.5160 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 3.2850 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -0.8648 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 0.3972 -2.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 0.9525 -2.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 2.0201 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 24 1 0 11 25 1 0 25 26 1 0 8 3 1 0 23 12 1 0 26 6 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 9 32 1 0 11 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 M END