HMDB0011632 RDKit 3D L-Iditol 26 25 0 0 0 0 0 0 0 0999 V2000 -2.1491 1.8232 0.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.6161 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -0.4925 0.3530 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9907 -1.7326 1.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -0.3246 -0.2742 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5342 0.9179 -0.9021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -0.5334 0.6641 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6265 0.4255 1.6587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -0.7384 -0.0372 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7808 -1.6911 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.4924 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.1084 -1.5903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 2.2468 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5500 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 0.5155 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -0.5218 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -1.6814 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.1226 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 0.8155 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -1.5143 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 0.0272 2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -1.2274 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -1.4664 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 0.1792 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 1.2461 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 2.0826 -1.4846 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 6 4 17 1 0 5 18 1 6 6 19 1 0 7 20 1 1 8 21 1 0 9 22 1 1 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 M END