HMDB0006511 RDKit 3D 2,3-Diketo-L-gulonate 21 20 0 0 0 0 0 0 0 0999 V2000 3.6258 1.5376 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 0.5089 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 0.0628 -1.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -0.1658 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -1.1775 -0.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 0.2925 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.3037 1.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -0.4050 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -1.4997 -0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 0.5139 0.4679 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3761 0.9695 -0.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -0.1946 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -1.3025 0.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 0.6263 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -0.7535 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2115 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.3958 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 0.5608 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 0.5605 0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -0.5250 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -1.0973 -0.8347 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 2 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 8 15 1 0 9 16 1 0 10 17 1 1 11 18 1 0 12 19 1 0 12 20 1 0 13 21 1 0 M END