HMDB0240258 RDKit 3D Succinylacetoacetate 24 23 0 0 0 0 0 0 0 0999 V2000 3.1762 -1.1593 -0.6517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -0.1583 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -0.0525 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 0.8757 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.5636 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -0.6965 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4146 1.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -1.1303 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -0.2628 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -0.0999 -2.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 0.4230 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 0.1085 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 0.6960 1.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -0.8636 0.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 0.7762 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 1.8570 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 1.0616 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.3906 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 0.6420 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -2.1909 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -1.1675 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 1.5210 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 0.0374 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -0.7563 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 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 12 13 2 0 12 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 8 20 1 0 8 21 1 0 11 22 1 0 11 23 1 0 14 24 1 0 M END