HMDB0033691 RDKit 3D 2'-Hydroxy-4',6'-dimethoxychalcone 37 38 0 0 0 0 0 0 0 0999 V2000 -5.5083 0.9768 2.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 0.0714 1.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -0.0785 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 0.6359 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 0.4723 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 1.2370 1.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.4129 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -0.6368 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -1.5006 -1.6357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.0141 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -0.2801 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 0.3489 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -0.0594 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 0.4344 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 1.3896 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 1.8193 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 1.2954 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.1362 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -2.0476 -1.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.7984 -2.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -0.9729 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 0.6094 3.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.9801 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0086 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 1.3428 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.8988 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 0.7638 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -1.0254 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -0.8153 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 0.0843 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 1.7878 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.5741 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.6465 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -2.1469 -2.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -3.6421 -2.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -3.2881 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -1.5498 -0.7721 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 16 17 2 0 7 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 3 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 M END