HMDB0037267 RDKit 3D xi-3-Methyldecane 35 34 0 0 0 0 0 0 0 0999 V2000 5.6099 0.4767 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -0.4660 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 0.1801 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -0.7105 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 0.0312 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -0.7907 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0621 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -0.5937 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -0.9101 1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 0.3684 -0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 1.6816 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 0.5423 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 0.0638 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 1.4782 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -1.4104 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -0.7431 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 0.4585 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 1.1255 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.6984 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -0.8443 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 0.9659 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 0.1872 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -0.9910 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -1.7717 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 1.0306 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 0.2114 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -1.5026 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.4228 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -2.0245 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -0.6352 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0361 -0.0874 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 0.6012 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 1.5978 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 2.4971 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 2.0429 0.1037 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 8 10 1 0 10 11 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 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 M END