HMDB0061913 RDKit 3D 3,5-Dimethylcyclohexanol 25 25 0 0 0 0 0 0 0 0999 V2000 2.7402 0.1342 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 0.2555 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -1.0376 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -0.8136 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -2.0869 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.1447 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 1.4393 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 2.0814 0.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 1.3370 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 0.7251 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 0.4472 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -0.9381 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 0.5390 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.0260 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -1.9233 0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -0.3021 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -2.2360 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -2.9212 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -2.1815 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 0.3604 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -0.3223 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 2.0582 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 2.7335 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 1.2295 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.3036 -0.3345 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 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 2 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 M END