HMDB0032238 RDKit 3D (+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-ol 32 31 0 0 0 0 0 0 0 0999 V2000 -3.8008 1.0977 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.0835 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0639 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 0.1826 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 1.3149 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 0.9900 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 0.1321 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.2600 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 0.5587 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -0.3046 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -1.1141 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.4836 1.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.0645 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 0.7194 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 1.2740 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -1.3450 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -0.7170 1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -1.9366 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -0.5802 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 2.0535 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 1.8761 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.4935 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.9567 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9308 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.6898 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -1.3307 1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5638 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -1.0216 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -0.6644 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.1700 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -2.1506 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.4346 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 M END