HMDB0035246 RDKit 3D 3,7-Dimethyl-3-octanol 33 32 0 0 0 0 0 0 0 0999 V2000 -3.6748 1.2139 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -0.1548 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -0.5674 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -1.9701 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -0.5879 -1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 0.3141 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -0.2306 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 0.5718 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -0.1030 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 0.7010 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -0.0408 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 2.0176 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 1.3830 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 1.2782 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -0.2281 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 -0.8789 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 -2.4643 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -2.5256 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -1.9361 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 0.3646 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 1.3731 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.1480 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -0.1211 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -1.2994 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 0.6608 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 1.5954 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -1.1680 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 0.2830 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 0.6742 0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 1.7663 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -0.1852 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.9639 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -0.8475 -1.6652 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 3 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 4 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 M END