HMDB0030664 RDKit 3D 3,3'-Dihydroxy-4',5,7-trimethoxyflavan 44 46 0 0 0 0 0 0 0 0999 V2000 0.2509 2.1121 4.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 0.7939 4.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 0.2020 3.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.1186 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.8043 1.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -3.0709 1.9018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -4.3134 2.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.0652 0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 0.2616 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.8871 1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 0.9151 -0.5797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.2419 -1.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 0.6369 -1.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 1.9113 -1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 2.2724 -1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 1.4164 -2.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 1.7708 -2.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 3.0328 -1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 0.1543 -2.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -0.6713 -3.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.1906 -2.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -1.2125 -1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -1.6638 -2.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6111 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 2.6599 5.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.7043 3.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 2.0880 4.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -1.7080 3.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -5.0983 1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 -4.6089 3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -4.5930 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 1.9303 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 0.6522 -2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.5383 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 3.2716 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 3.2830 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 3.0538 -1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 3.8199 -2.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -1.5906 -3.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -1.1894 -2.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -1.7964 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2480 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7371 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -1.3184 -0.8635 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 2 0 12 22 1 0 22 23 1 0 22 24 1 0 10 3 1 0 21 13 1 0 24 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 M END