HMDB0034851 RDKit 3D Ethyl 2,4-dioxohexanoate 24 23 0 0 0 0 0 0 0 0999 V2000 -4.3591 -0.3816 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -0.3958 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 0.3871 0.9009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 0.0958 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -0.9355 -0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 0.8738 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 1.8939 0.9024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 0.4596 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 0.4915 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 0.8842 1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 0.0417 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.0866 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -1.3263 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -0.1472 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 0.4786 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 0.0624 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.4354 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -0.5107 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 1.1632 -1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 0.7456 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -0.9635 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -0.8120 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 1.0316 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 0.0346 1.5078 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 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 8 18 1 0 8 19 1 0 11 20 1 0 11 21 1 0 12 22 1 0 12 23 1 0 12 24 1 0 M END