HMDB0240464 RDKit 3D 4-Methylumbelliferone glucuronide 41 43 0 0 0 0 0 0 0 0999 V2000 5.5292 -0.9212 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 0.3519 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 1.5818 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 2.6960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 3.8486 -0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.6083 -0.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 1.4801 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.3834 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1395 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.1572 0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -0.9460 0.0697 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3443 -0.9377 -1.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -0.2851 -1.0862 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4893 1.1772 -1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 1.7933 -1.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 1.9108 -1.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -0.7212 0.0551 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4464 -2.1153 0.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 -0.3105 1.3268 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5364 1.0613 1.4115 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -1.0720 1.3290 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6702 -2.4050 1.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -0.9850 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -0.9140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 0.3156 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.7178 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -1.3674 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -1.6148 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 1.6086 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 2.2914 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8704 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -0.5988 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 2.8924 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 -0.2677 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0651 -2.4309 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 -0.6490 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 1.3328 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -0.6741 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.0217 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -1.9608 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -1.8437 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 2 0 23 24 1 0 24 25 2 0 25 2 1 0 25 7 1 0 21 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 8 30 1 0 11 31 1 6 13 32 1 6 16 33 1 0 17 34 1 6 18 35 1 0 19 36 1 1 20 37 1 0 21 38 1 1 22 39 1 0 23 40 1 0 24 41 1 0 M END