HMDB0003402 RDKit 3D Pectin 23 23 0 0 0 0 0 0 0 0999 V2000 3.1099 -1.3649 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.2811 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.7922 -0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -0.1773 0.4767 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7248 1.1048 0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.3820 0.2854 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9871 2.1180 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 0.1895 0.4897 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4559 -0.2297 1.8047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -0.9769 -0.3889 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4991 -0.7315 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.2113 -0.3991 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9208 -1.2045 -1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 1.4481 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4404 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 2.0817 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.5485 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 0.4693 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 0.3940 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -1.8665 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 0.1375 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -2.2200 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.9615 -2.1686 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 4 1 0 3 14 1 0 4 15 1 1 6 16 1 1 7 17 1 0 8 18 1 6 9 19 1 0 10 20 1 1 11 21 1 0 12 22 1 1 13 23 1 0 M END