HMDB0039000 RDKit 3D 2-Methyldecane 35 34 0 0 0 0 0 0 0 0999 V2000 -4.4930 0.1966 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 0.1364 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 0.9277 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 0.4441 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9677 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -1.2887 0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -0.4983 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.7133 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 0.0732 -0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -0.2967 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 1.5475 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -0.8064 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 0.9772 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 0.3890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 0.6108 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -0.9154 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 0.9713 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.9736 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.1175 -0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 0.5215 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -1.6297 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -1.2182 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.1990 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -2.3747 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6001 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -0.7096 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.7978 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 -0.5256 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.2272 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 0.6015 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -0.6135 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.1471 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 1.8308 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.0042 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 2.0059 -0.7889 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 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 8 28 1 0 9 29 1 0 10 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