HMDB0253887 RDKit 3D L-Glucose 24 23 0 0 0 0 0 0 0 0999 V2000 -3.6949 -1.2307 0.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -0.2257 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 0.2929 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 1.4334 -0.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 -0.7503 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -1.8895 0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 -0.1811 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -1.1625 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 0.1753 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 1.1300 1.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.6055 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -0.3957 -0.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 0.2931 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 0.5059 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 2.1891 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -1.0516 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -1.7057 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 0.6705 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6993 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.7362 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 1.4242 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 1.5511 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 0.8343 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -0.0773 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 2 13 1 0 3 14 1 0 4 15 1 0 5 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 M END