HMDB0245931 RDKit 3D 3-O-Methyl-d-glucose 27 26 0 0 0 0 0 0 0 0999 V2000 -1.4390 2.6650 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 1.6681 0.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 0.4213 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 -0.5028 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 0.1444 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -1.7812 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.0782 -0.5237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -0.0859 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -1.2838 -1.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.1483 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -1.1240 1.3116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -0.4690 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -0.4728 0.9722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 2.4258 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.6849 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 3.6439 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 0.6047 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -0.6402 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -0.5204 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -2.5306 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 0.6487 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -1.9909 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8323 0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -1.1667 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -1.4103 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 0.3295 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 0.1365 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 3 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 M END