HMDB0242119 RDKit 3D D-Mannonic acid 25 24 0 0 0 0 0 0 0 0999 V2000 1.4994 0.2385 2.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 0.4077 1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 0.3008 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 0.7051 -0.2671 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6938 0.8316 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -0.4393 -0.7873 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5583 -1.6069 -0.8318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -0.7542 0.0119 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0568 -1.8133 -0.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 0.3544 0.0103 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9885 1.4500 0.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -0.1074 0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 0.8901 0.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 0.5678 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 1.6676 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -0.0891 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -0.2230 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -2.0436 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.0981 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -1.3856 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 0.6417 -1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 1.5683 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.0100 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -0.3629 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 1.3097 -0.3355 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 4 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 3 14 1 0 4 15 1 1 5 16 1 0 6 17 1 6 7 18 1 0 8 19 1 1 9 20 1 0 10 21 1 6 11 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 M END