HMDB0036401 RDKit 3D 2',4'-Dihydroxy-7-methoxy-8-prenylflavan 49 51 0 0 0 0 0 0 0 0999 V2000 3.9867 -2.8265 -1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -1.7424 -1.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -1.7868 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -2.9723 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0320 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -1.9589 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -0.7619 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -0.6764 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 0.5614 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 1.5718 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6864 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 0.7943 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 2.9174 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 0.3019 0.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.0744 1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 0.8100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.2322 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 1.9946 -1.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.3053 -1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 3.0546 -1.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 1.8781 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 1.1318 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.7190 2.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -1.4321 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -2.0610 1.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -3.5267 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -3.4143 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.4957 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -3.8331 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -3.9823 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 0.2968 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 0.9857 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 2.3807 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -0.1439 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.5808 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.2046 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 3.7404 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 3.2455 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 2.6323 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 0.2684 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0255 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 2.3489 -2.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.5085 -2.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 2.1580 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 0.1621 2.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -1.7500 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.7059 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 -3.0859 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -1.3833 2.7242 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 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 15 24 1 0 24 25 1 0 8 3 1 0 22 16 1 0 25 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 M END