HMDB0029573 RDKit 3D Diethyl malonate 23 22 0 0 0 0 0 0 0 0999 V2000 -4.1967 0.1157 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 1.0546 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 0.3834 -0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5948 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -0.9330 1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -1.2324 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -0.6281 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 0.2918 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.0244 -0.3508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -0.4705 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.0004 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.9549 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 0.2958 1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0464 0.2499 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 1.6905 0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 1.7637 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 -2.3140 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1663 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -1.0362 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.6044 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 1.5601 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 1.3061 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.2470 -1.1610 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 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 6 17 1 0 6 18 1 0 10 19 1 0 10 20 1 0 11 21 1 0 11 22 1 0 11 23 1 0 M END