HMDB0040308 RDKit 3D 5',8-Dihydroxy-3',4',7-trimethoxyflavan 44 46 0 0 0 0 0 0 0 0999 V2000 6.6945 0.5507 1.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.0569 1.9549 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 0.1963 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 0.8232 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9684 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 0.4720 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 -0.1608 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.3092 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -0.9301 2.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -0.6166 0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -1.0817 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -0.5478 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -0.0422 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 0.4555 -1.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 0.9587 -2.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 0.4597 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 0.9625 -0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3276 0.0450 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -0.0432 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -0.0326 1.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -0.5442 3.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -0.5361 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -0.8248 -1.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 0.5808 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 0.1247 0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.2515 2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 1.6418 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 1.2175 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 1.4494 -2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2806 2.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -2.2048 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -0.0066 -2.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 1.3169 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -0.6822 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1599 0.6428 -0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -0.5363 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -0.2762 3.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -0.1340 3.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -1.6483 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -0.9249 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.0387 -2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -1.5167 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 1.3130 -1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 0.8769 -2.8965 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 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 11 23 1 0 23 24 1 0 8 3 1 0 22 12 1 0 24 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 M END