HMDB0010314 RDKit 3D Beta-D-Glucopyranuronic acid 36 37 0 0 0 0 0 0 0 0999 V2000 1.1157 -1.4401 1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -0.6521 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 0.1316 -0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -0.0115 0.2546 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6160 -0.3439 -0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -0.7184 -0.4926 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8999 -0.4298 -1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -0.6938 -1.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.1612 -2.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.0947 0.7952 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0663 -0.9406 1.8533 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7775 1.2772 0.9402 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4395 2.1215 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.3601 0.6926 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6460 1.8265 1.8039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5516 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 0.3667 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 0.4952 -1.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 -0.2407 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1347 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.2949 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2085 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -0.7564 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -1.8376 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -0.1043 -3.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 0.0177 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.5156 2.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 1.6783 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 2.3399 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 2.0485 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 2.3617 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 0.9414 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 1.1922 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -0.1342 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.7134 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -2.5024 2.0519 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 6 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 2 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 14 4 1 0 21 16 1 0 4 23 1 1 6 24 1 1 9 25 1 0 10 26 1 6 11 27 1 0 12 28 1 1 13 29 1 0 14 30 1 6 15 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 22 36 1 0 M END