HMDB0039721 RDKit 3D 4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid 43 44 0 0 0 0 0 0 0 0999 V2000 -4.5525 2.5588 1.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 1.9360 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 2.0671 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 1.0339 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 0.4552 0.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -0.0805 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -0.4630 0.4159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 0.1536 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 0.8143 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 1.3186 1.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 0.9158 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 2.2423 1.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -0.0880 1.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -0.1837 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -1.3217 0.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.2104 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -0.8919 -2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -0.8894 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -1.3518 -2.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -1.2937 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -1.3039 -1.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -1.3706 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -2.1881 0.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -0.0612 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 0.3998 -1.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 2.9149 2.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 1.6113 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 0.6857 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 0.8770 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6613 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 2.9331 2.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.6900 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.0771 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.8503 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -0.2365 -2.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -1.7039 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -2.2809 -2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -2.2105 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -0.3487 -2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8918 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -3.1308 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -0.1772 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -0.3637 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 4 1 0 18 8 1 0 3 26 1 0 4 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 25 43 1 0 M END