HMDB0011658 RDKit 3D 2,8-Dihydroxyquinoline-beta-D-glucuronide 39 41 0 0 0 0 0 0 0 0999 V2000 -2.9801 1.8031 2.9148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 1.7225 1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 2.5288 1.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 0.7985 0.7900 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9490 0.0611 1.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -0.2287 -0.0028 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0243 -0.7979 0.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -0.3145 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 0.9168 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 1.4316 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 0.6760 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.1545 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.3673 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -0.8599 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -1.3118 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -2.5511 0.9495 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -0.5559 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.0286 0.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -1.0282 -0.9384 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1543 -0.4675 -2.2159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -1.3002 -0.4443 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5439 -2.5636 0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 -0.2644 0.4246 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1621 0.4276 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 3.5274 1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 1.3296 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7643 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.5551 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 2.4051 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 2.1173 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 0.6835 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -1.4719 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -2.9095 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -2.0229 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -0.7006 -2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -1.4195 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -2.4582 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -0.7442 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 0.7290 0.5346 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 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 4 1 0 18 8 1 0 17 11 1 0 3 25 1 0 4 26 1 6 6 27 1 6 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 19 34 1 6 20 35 1 0 21 36 1 6 22 37 1 0 23 38 1 1 24 39 1 0 M END