HMDB0030875 RDKit 3D 2',4-Dihydroxy-4',6'-dimethoxychalcone 38 39 0 0 0 0 0 0 0 0999 V2000 -5.9769 1.3316 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.9774 -1.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 0.6606 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 0.3355 -2.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -0.0023 -2.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -0.3102 -3.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0034 -1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -0.3450 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -0.6315 -3.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -0.4828 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.3594 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -0.6036 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -0.4351 1.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -0.6373 2.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -1.0144 1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -1.2189 1.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.1790 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -0.9756 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.3249 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 0.3679 0.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 0.6994 2.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 0.6572 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 0.6950 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 2.3883 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0814 1.2426 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.3216 -3.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.5526 -4.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -0.8037 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -0.0710 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -0.1377 2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -0.5022 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -0.4387 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -1.4729 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -1.1222 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 1.7855 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 0.4526 2.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 0.1400 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 0.9195 0.8669 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 2 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 2 0 7 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 3 1 0 18 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 M END