HMDB0029901 RDKit 3D L-galacto-2-Heptulose 28 28 0 0 0 0 0 0 0 0999 V2000 -1.4379 3.2732 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 1.9899 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 0.9539 0.2820 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2380 1.1683 -0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 0.2530 -0.0012 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1408 0.2919 1.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 0.7239 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -0.1357 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -1.0753 -0.5706 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7830 -2.0448 -0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.5112 0.0419 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0411 -2.5516 -0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -0.4150 0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3764 -0.4857 -0.9267 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 3.1989 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 1.8944 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8601 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 1.1724 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -0.5928 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 0.7900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.7347 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -0.6504 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9222 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -2.6902 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -1.9617 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -2.9917 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -0.6097 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -0.6665 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 3 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 1 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 9 23 1 6 10 24 1 0 11 25 1 1 12 26 1 0 13 27 1 1 14 28 1 0 M END