HMDB0037503 RDKit 3D 3,4',5-Trihydroxy-3',7-dimethoxyflavanone 40 42 0 0 0 0 0 0 0 0999 V2000 -6.4191 1.5507 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 1.9436 -0.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 0.9700 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -0.3419 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2972 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -2.6012 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -0.8505 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 0.4603 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 1.3760 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 0.8126 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 0.1177 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.1369 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -0.1435 1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -0.1315 2.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.1524 2.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.1631 3.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.4269 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 0.7200 0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0078 -1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.4229 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -1.3147 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.5076 -2.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.7806 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -2.9634 -0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6538 0.7396 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 1.1701 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 2.4543 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 -0.6802 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -3.3355 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 2.4089 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 0.6248 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -0.3744 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -0.3484 3.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.3803 2.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.0335 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2640 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 1.0310 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 0.6395 -1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -2.0035 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -2.3325 -2.6314 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 11 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 9 3 1 0 20 12 1 0 23 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END