HMDB0036101 RDKit 3D (R)-3,7-Dimethyl-1,6-octadien-3-ol 29 28 0 0 0 0 0 0 0 0999 V2000 -4.1352 -0.0216 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -0.7224 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -0.2407 0.2883 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4934 1.1510 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -0.0876 1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.1833 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -0.8866 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 0.3717 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 0.4290 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 1.7173 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -0.8248 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 0.8456 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 -0.3314 -0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -1.5997 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 1.0248 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 1.8855 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.4833 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -0.8664 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -2.2078 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.3047 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -1.7465 0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.9016 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 1.3239 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 1.9790 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 1.6011 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 2.5261 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -1.5077 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.6126 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -1.2928 0.3713 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 1 3 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 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 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 M END