HMDB0030746 RDKit 3D 5,7,3'-Trihydroxy-4'-methoxyflavanone 36 38 0 0 0 0 0 0 0 0999 V2000 -6.2383 -0.0642 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -0.8581 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -0.4509 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 0.7418 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0802 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 0.2502 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 0.6701 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.2813 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.7117 -1.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 0.6325 -2.8336 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 0.2085 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 0.2613 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.8198 -2.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2520 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -0.8140 1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.3390 2.1572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.8608 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.3652 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -0.3746 0.6455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -0.9416 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.2784 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -2.4839 -1.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -0.0744 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 0.9868 0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 -0.5325 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 1.4007 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 2.0257 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.4590 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 1.0888 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 2.3759 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 1.2349 -2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -0.1991 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -0.7047 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -1.2971 2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -1.5743 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -2.7646 -1.0535 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 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 6 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 19 7 1 0 18 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 22 36 1 0 M END