HMDB0029185 RDKit 3D 5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone 27 28 0 0 0 0 0 0 0 0999 V2000 -3.5868 -0.6838 2.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -0.4041 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -1.0706 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -0.3821 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 0.9417 -0.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6171 1.6998 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.9588 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 1.1135 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.4334 1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.4402 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -1.1229 0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -0.6014 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -1.4517 -1.6192 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 0.0901 -1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 0.5761 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -2.1391 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -0.8773 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3160 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -1.0001 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 1.5272 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 1.9366 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 2.6718 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 1.7978 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.5583 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -1.7616 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -1.9841 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -0.0702 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 5 15 1 0 15 2 1 0 14 7 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 6 6 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 13 26 1 0 14 27 1 0 M END