HMDB0038333 RDKit 3D 2-Hydroxyphenylacetic acid O-b-D-glucoside 40 41 0 0 0 0 0 0 0 0999 V2000 3.2089 1.8123 0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.8678 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.1152 -1.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 0.6179 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -0.5468 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -1.3648 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -2.4450 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -2.7003 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -1.8696 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -0.7914 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0149 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -0.0546 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -0.3534 -0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.5910 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -1.2595 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -2.4847 -1.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 0.6870 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 1.1339 -0.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 1.7541 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 2.4662 1.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 1.2380 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 1.0486 2.3398 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 3.9165 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 0.4867 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 0.6435 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -1.1376 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -3.0952 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -3.5447 1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.1603 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -0.8911 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.2813 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -1.4869 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -0.5804 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -3.0913 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 0.4161 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 2.0744 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 2.4974 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 2.0833 2.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 2.0071 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 1.8489 2.7619 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 5 1 0 21 12 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 M END