HMDB0003345 RDKit 3D alpha-D-Glucose 24 24 0 0 0 0 0 0 0 0999 V2000 3.0786 1.0102 -0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -0.1679 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 0.0820 -0.1888 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3866 1.0961 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 1.5014 -0.3107 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4769 2.0677 0.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 0.4082 -0.1376 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7503 0.8697 0.7861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -0.8548 0.4400 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1017 -1.8860 0.3813 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -1.1429 -0.3480 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6897 -2.3038 0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 1.0737 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -0.9460 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3764 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 0.3929 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 2.3111 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 2.7350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.1623 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.3754 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -0.6239 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -2.6088 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -1.2368 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -2.9385 -0.6875 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 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 11 3 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 1 5 17 1 6 6 18 1 0 7 19 1 6 8 20 1 0 9 21 1 1 10 22 1 0 11 23 1 6 12 24 1 0 M END