HMDB0030307 RDKit 3D 2,6,8-Trimethyldecane 41 40 0 0 0 0 0 0 0 0999 V2000 3.6518 1.7232 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.4985 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 -0.7408 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -1.9529 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -0.5952 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.2061 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -1.1918 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -0.0495 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 0.3431 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.5360 0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 0.9277 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -0.2156 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.1748 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 2.3421 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 2.3786 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 1.4808 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 0.3338 -0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 0.6976 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -0.8801 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -1.6984 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.4768 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -2.7370 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -1.5935 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0824 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7806 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -1.2004 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -0.8550 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 -2.2300 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 0.7958 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -0.9473 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.2717 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.4915 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -0.4804 1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 1.2701 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 1.8007 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -0.0627 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.2044 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.2477 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 1.0988 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 2.1695 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 0.3514 1.1383 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 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 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 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 M END