HMDB0037288 RDKit 3D 4-Methyl-2-pentyl-1,3-dioxolane 29 29 0 0 0 0 0 0 0 0999 V2000 -2.9362 1.3311 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 0.0091 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -1.1349 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -1.0129 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -0.9391 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -0.8181 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -0.7443 -1.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 0.5986 -1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 1.0033 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 0.5131 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 0.2623 0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 2.0912 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 1.2756 1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 1.6610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -0.1736 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 0.0336 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -1.2070 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -2.0675 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -1.9242 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1553 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -1.8496 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0642 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -1.7408 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 1.1402 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 0.6939 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.0918 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 1.3752 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -0.1446 1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -0.1039 -0.2575 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 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 M END