HMDB0303850 RDKit 3D 3,7-dimethyl-1-octen-3-ol 31 30 0 0 0 0 0 0 0 0999 V2000 -3.1062 1.2031 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 0.3597 -1.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -0.7821 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -0.5028 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -1.9020 -0.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.0212 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 0.2531 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 0.1815 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -0.1040 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 0.9060 -1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -0.1526 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 1.0591 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 2.0123 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.5183 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -0.6591 0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 0.5368 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -1.2118 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -1.6193 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.3263 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.8156 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 0.4297 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 1.1276 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -0.5826 1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 1.1563 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -1.1416 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.7193 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 0.3820 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 1.4167 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 0.4334 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 0.3066 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -1.1806 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 14 1 0 4 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 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 M END