HMDB0036399 RDKit 3D 2',7-Dihydroxy-4'-methoxy-8-prenylflavan 49 51 0 0 0 0 0 0 0 0999 V2000 6.5596 1.1218 -2.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 1.9167 -1.9919 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 1.3489 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 0.0512 -0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 -0.5097 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 0.1985 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -0.3319 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -1.7172 1.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -2.7641 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -2.4900 0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -3.4982 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -3.1655 1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.8407 0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -1.6480 0.9266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -0.8639 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 0.5447 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 0.9879 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 1.5974 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 1.9511 -2.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.9884 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -1.1791 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -0.2177 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.4969 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2467 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0509 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 1.6442 -3.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 0.2095 -2.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 0.7628 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -0.5121 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.5161 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 0.3379 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 -1.9685 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8244 2.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.7325 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7490 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5235 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -3.9867 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -0.7571 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.7213 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 1.2027 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.7723 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 2.8491 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 1.0467 -2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.1053 -2.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 2.1810 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 2.9413 -0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 1.2663 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 3.1831 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 3.0712 -1.1075 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 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 15 21 2 0 21 22 1 0 6 23 1 0 23 24 1 0 23 25 2 0 25 3 1 0 22 7 1 0 21 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 24 48 1 0 25 49 1 0 M END