HMDB0029218 RDKit 3D Urolithin C 26 28 0 0 0 0 0 0 0 0999 V2000 0.6763 3.3326 0.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 2.2219 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 2.1082 0.3216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 0.9684 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 0.8470 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 -0.3314 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 -0.4155 -0.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -1.4368 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -1.3742 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.1784 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -0.1142 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -1.2010 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -1.0809 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.1624 0.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 0.1477 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 0.2955 0.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 1.2418 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 1.1355 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 1.7331 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.2669 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -2.3749 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -2.2788 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -2.1643 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.0792 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 1.1949 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 2.2326 0.8869 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 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 2 1 0 10 4 1 0 18 11 1 0 5 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 12 23 1 0 14 24 1 0 16 25 1 0 17 26 1 0 M END