HMDB0033065 RDKit 3D (x)-1,2-Propanediol 1-O-b-D-glucopyranoside 34 34 0 0 0 0 0 0 0 0999 V2000 4.0775 0.9336 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -0.0363 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -1.3256 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -0.0086 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -0.2600 0.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -0.2259 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 0.7912 0.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 1.1284 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.2669 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 3.4243 0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -0.0823 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -0.5657 -1.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.2336 0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -2.3235 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -1.5088 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -2.2432 1.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.9196 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.0356 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.4567 1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 0.1131 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.9432 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -0.8523 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 0.9081 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0058 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 1.4587 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 2.0148 1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 2.4370 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 4.0945 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 0.1176 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -1.5304 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9578 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.9251 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -2.1653 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.9067 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 M END