HMDB0013696 RDKit 3D Urolithin B 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4679 3.2783 -0.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 2.2040 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 2.1581 -0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 1.0307 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.0049 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -0.1578 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -0.1120 0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.3384 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -1.3753 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -0.2170 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 -0.2248 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -1.3911 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -1.3611 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -0.1351 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 1.0440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 1.0185 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 1.9517 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -0.0609 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -2.2543 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -2.3284 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3319 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -2.3035 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.1141 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 2.0154 -0.2108 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 2 0 14 15 1 0 15 16 2 0 16 2 1 0 10 4 1 0 16 11 1 0 5 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 12 21 1 0 13 22 1 0 14 23 1 0 15 24 1 0 M END