HMDB0040219 RDKit 3D 8,8-Dimethoxy-2,6-dimethyl-2-octanol 41 40 0 0 0 0 0 0 0 0999 V2000 4.4062 1.7708 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.0330 -0.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -0.2350 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.6807 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 0.0790 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 1.5127 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.6098 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 0.0798 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -0.6562 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -0.0423 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 1.3959 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -0.8589 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -0.0950 1.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 -1.1383 -0.9329 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -1.8795 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 1.8312 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 2.7857 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 1.3181 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -0.4316 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.7764 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.7441 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 0.0502 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 1.6196 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 2.0191 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.1020 -0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -1.6622 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -0.5976 -1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 1.1409 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 0.0261 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -1.6961 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -0.5505 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 1.6012 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 2.0673 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.6165 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -0.3589 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -1.8659 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -1.0540 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -1.0147 1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -2.4784 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -2.4544 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -1.1687 0.5586 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 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 3 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 M END