HMDB0012141 RDKit 3D (R)-2,3-Dihydroxy-isovalerate 19 18 0 0 0 0 0 0 0 0999 V2000 -0.6384 -0.9481 -0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 0.3272 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 0.7099 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 1.3757 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 0.0586 0.8903 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1327 -0.9977 1.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -0.2712 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.3670 0.5947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 0.5999 -0.5212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -1.2293 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -1.7581 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -0.8480 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3295 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -0.1557 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.3391 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 2.0818 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 0.9753 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8664 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 0.6444 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 1 6 18 1 0 9 19 1 0 M END