HMDB0000076 RDKit 3D Dihydrouracil 14 14 0 0 0 0 0 0 0 0999 V2000 -1.2394 2.3319 -0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.2647 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -0.0302 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -1.0803 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -1.1172 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 0.1027 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.0927 0.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 1.3053 -0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -0.2882 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -0.0228 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -2.0552 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 -0.7289 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.0009 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 2.2263 -0.0512 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 2 0 6 8 1 0 8 2 1 0 3 9 1 0 3 10 1 0 4 11 1 0 4 12 1 0 5 13 1 0 8 14 1 0 M END