HMDB0041638 RDKit 3D (-)-Epigallocatechin 3'-glucuronide 56 59 0 0 0 0 0 0 0 0999 V2000 4.9197 -2.6168 -2.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -1.6857 -2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -1.6142 -2.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.7123 -1.1934 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8930 -1.0105 -0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -0.0004 0.1318 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2522 0.1917 0.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 0.8346 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 0.1711 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 0.7516 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 0.0064 0.1452 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4814 0.7940 0.8704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 0.3619 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 0.8888 2.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 0.4639 2.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 0.9625 3.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -0.4865 1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 -1.0135 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -1.9714 -0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 -0.5812 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -1.1491 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 -0.5228 -1.1255 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3186 0.4686 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 2.0602 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 2.7326 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 4.0673 -1.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 2.1590 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 2.9579 -0.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -0.5997 1.4568 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2723 0.4772 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -1.3549 1.1796 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0205 -2.6615 0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 -0.6888 0.0728 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4386 0.6070 0.3769 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -1.8026 -3.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 0.3167 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 0.8517 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -0.8556 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -0.8759 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 1.6303 2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 1.7786 3.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 -0.8392 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -2.3404 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -2.2730 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -1.0335 -1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -1.2949 -1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 0.1091 -2.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 2.5803 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 4.5603 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 2.6596 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -1.2295 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 0.3844 2.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -1.3861 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -3.0261 1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -1.2308 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 1.0296 -0.4392 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 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 10 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 6 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 4 1 0 27 8 1 0 22 11 1 0 20 13 1 0 3 35 1 0 4 36 1 6 6 37 1 6 9 38 1 0 11 39 1 1 14 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 22 46 1 6 23 47 1 0 24 48 1 0 26 49 1 0 28 50 1 0 29 51 1 1 30 52 1 0 31 53 1 1 32 54 1 0 33 55 1 6 34 56 1 0 M END