HMDB0000639 RDKit 3D Galactaric acid 24 23 0 0 0 0 0 0 0 0999 V2000 3.9008 1.2308 0.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 0.2687 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -1.0073 0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 0.4846 0.8924 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4507 1.8470 1.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.0434 -0.2491 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0616 0.7694 -1.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 0.2966 0.2728 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8008 -0.4557 1.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 0.1233 -0.7372 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8456 -1.1591 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 0.5773 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 1.7392 0.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -0.2282 0.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -1.2811 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.0758 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 2.3200 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.0255 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 1.7018 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 1.3758 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 -0.8888 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.8315 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -1.6763 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -0.3731 -0.7882 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 2 0 12 14 1 0 3 15 1 0 4 16 1 1 5 17 1 0 6 18 1 6 7 19 1 0 8 20 1 1 9 21 1 0 10 22 1 6 11 23 1 0 14 24 1 0 M END