HMDB0013818 RDKit 3D 2-Ethyl-4-methyl-1-pentanol 27 26 0 0 0 0 0 0 0 0999 V2000 -2.8124 1.6158 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 1.3260 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 0.3631 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9352 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -1.5443 -0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 0.2073 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -0.7280 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -0.7649 -0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -0.2502 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 2.0748 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 2.3664 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 0.7396 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 2.2795 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 0.8969 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 0.8113 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -1.6367 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.7727 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -2.5141 -0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 1.1891 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -0.2198 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -1.7347 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 0.2951 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -1.1772 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -1.3410 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -0.8095 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -0.5463 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 0.8097 1.2971 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 3 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END