HMDB0041411 RDKit 3D 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol 31 32 0 0 0 0 0 0 0 0999 V2000 4.6914 0.0693 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 -0.2648 -1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -0.2893 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.6060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -0.6081 -2.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -0.2972 -1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 0.0196 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 0.0236 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 0.3683 1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 1.7385 1.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.3778 1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -0.0979 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 1.3109 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -1.0542 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -0.2976 -1.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -0.5952 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -0.0509 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1466 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -0.8502 -3.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -0.8583 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.2779 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0032 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 2.2465 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -1.4662 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -0.1903 2.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 1.9689 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 1.3564 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 1.7861 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5531 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -1.2670 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -1.9624 0.8961 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 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 3 1 0 15 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 M END