HMDB0032325 RDKit 3D 2-Hexyl-4,5-dimethyl-1,3-dioxolane 35 35 0 0 0 0 0 0 0 0999 V2000 4.7869 0.2082 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 0.6194 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6424 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -0.7684 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 -0.9167 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -0.5835 -0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -0.7764 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 0.0743 0.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.8020 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 2.1145 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -0.0798 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -1.3279 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -0.4698 -1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 0.5264 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 0.7500 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -0.8856 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.2332 -1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 1.5678 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 0.9892 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 1.3487 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4677 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -1.0208 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -0.3145 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -1.9873 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 0.5035 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -1.2012 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -1.8090 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 0.9638 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 2.7449 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 2.5994 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 1.8777 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 0.4796 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2212 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -1.4827 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.2660 0.6333 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 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 7 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 M END