HMDB0030765 RDKit 3D (-)-trans-3,4-Dihydro-4,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one 24 25 0 0 0 0 0 0 0 0999 V2000 -2.6724 -0.7972 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 0.0706 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -0.7629 1.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 -1.2085 1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2109 1.9581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4728 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -0.8733 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -1.9520 0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -0.1247 -1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 0.9692 -1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 1.3701 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 0.6402 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 1.0881 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 1.5547 -0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0239 0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -0.3357 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -1.7602 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 0.6083 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -2.6007 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -0.4752 -1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 1.5316 -2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 2.2572 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9988 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.5092 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 2 1 0 12 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 8 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 13 23 1 0 14 24 1 0 M END