HMDB0006334 RDKit 3D 3-Dehydro-L-gulonate 23 22 0 0 0 0 0 0 0 0999 V2000 3.5727 -0.6625 1.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 0.2206 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 1.5226 1.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -0.1587 -0.0392 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1186 -1.4918 -0.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 0.2508 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 1.4298 0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -0.6577 0.3300 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1336 -1.9866 0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2423 -0.7717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5775 -1.1842 -0.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.1220 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 1.3039 0.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 2.2995 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 0.4888 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -1.7156 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -0.5959 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -2.3815 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.3655 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.8852 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 1.2322 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 1.9203 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 0.5368 1.0047 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 2 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 6 5 16 1 0 8 17 1 1 9 18 1 0 10 19 1 6 11 20 1 0 12 21 1 0 12 22 1 0 13 23 1 0 M END