HMDB0259683 RDKit 3D 2-Acetamido-2,6-dideoxygalactose 29 28 0 0 0 0 0 0 0 0999 V2000 -2.9298 1.8101 1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 1.2293 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 1.6952 -1.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 0.1394 -0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -0.4197 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -1.8495 -1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -2.3780 -0.5449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -0.2557 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 1.0869 -1.5203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -1.0588 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -2.3931 -0.5361 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4780 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.9659 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 -1.1769 1.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.6723 2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 2.9083 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 1.3878 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -0.2713 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 0.1076 -2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -2.4510 -2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6029 -2.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 1.4802 -2.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -1.0840 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -2.6274 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -0.4946 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2014 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 1.6803 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 1.1598 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -0.9836 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 M END