HMDB0034011 RDKit 3D 2-(2,4-Dihydroxyphenyl)-5,6-dimethoxybenzofuran 35 37 0 0 0 0 0 0 0 0999 V2000 -4.2898 3.0285 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.6417 -0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.8833 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 1.4639 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.6706 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 0.9626 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -0.2085 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -0.3822 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -1.6580 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -1.9060 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -0.8847 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -1.1241 0.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.3763 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 0.6276 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 1.9245 0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -1.1777 -0.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -0.6804 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.2352 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -0.4769 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -1.0220 -0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -2.3759 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 3.4105 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.5393 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 3.2659 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 2.5420 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 1.9680 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -2.4615 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -2.8975 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -1.0693 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 1.1837 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 2.7097 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -2.3091 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -2.5317 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9604 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -2.8372 -1.5129 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 7 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 3 1 0 17 5 2 0 14 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 18 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 M END