HMDB0040228 RDKit 3D 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene 42 41 0 0 0 0 0 0 0 0999 V2000 -2.9074 2.0349 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 1.6743 -1.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 0.3623 -1.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -0.4355 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -1.3613 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.1830 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -2.2167 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 0.0607 1.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 0.8509 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2731 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.9191 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.3850 -1.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 0.0913 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -1.3339 -0.8516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -1.1954 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -2.1222 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 3.0915 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 1.3360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 2.0246 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 2.3219 -2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 2.0796 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 0.1262 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -2.3021 -0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -3.0971 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -2.5802 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -1.7552 1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.7599 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -0.2766 2.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 0.3179 2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 1.7939 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 1.8968 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 1.5248 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 2.3685 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.6439 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 0.2647 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -0.9885 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5118 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -0.2074 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -1.5896 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -3.1600 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -2.0404 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.8686 0.4886 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 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 4 14 1 0 14 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END