HMDB0062604 RDKit 3D 3,5-dimethyloctane 32 31 0 0 0 0 0 0 0 0999 V2000 3.0848 0.2457 -1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.6361 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -1.3263 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -0.4173 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 0.5068 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -1.2551 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 -0.4234 0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -1.3796 0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 0.4833 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 1.3172 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 0.8974 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -0.3395 -2.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 0.8692 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -0.0805 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 -1.4254 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -2.0460 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9412 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 0.2095 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 1.5383 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 0.6180 1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 0.1279 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8137 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -2.0197 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 0.1786 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -0.8428 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -2.1907 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -1.8896 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -0.1412 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 1.2007 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.7724 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 2.2689 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.6219 1.0520 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 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 M END