HMDB0003518 RDKit 3D Homocitric acid 24 23 0 0 0 0 0 0 0 0999 V2000 -2.0339 -1.6096 1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.8926 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -0.8951 0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -0.0898 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 0.7737 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 0.2215 0.3175 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1842 -0.4845 1.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -0.5914 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.1717 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -1.8676 -0.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0314 1.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 1.4328 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6239 1.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 2.3070 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 0.0053 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 0.5405 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -0.8063 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 1.5241 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 1.3612 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.3585 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3908 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 0.1346 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -1.0179 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 3.2825 -0.3352 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 1 1 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 6 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 7 20 1 0 8 21 1 0 8 22 1 0 11 23 1 0 14 24 1 0 M END