HMDB0000122 RDKit 3D D-Glucose 24 24 0 0 0 0 0 0 0 0999 V2000 2.9934 1.3077 -0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 0.0647 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1805 0.1066 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2854 1.0386 -0.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 1.2926 -0.4451 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7267 1.4277 -1.6662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 0.2222 0.3485 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6147 0.4204 1.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -1.1593 0.0387 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6527 -1.5356 -1.2209 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -1.2093 -0.0094 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8404 -1.9472 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.5720 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -0.6325 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -0.3388 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 0.5329 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 2.2778 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 2.3323 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 0.2088 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 1.2917 1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -1.8428 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4201 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -1.6725 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -1.4118 1.8976 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 1 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