HMDB0032242 RDKit 3D (E)-3,7-Dimethyl-1,5,7-octatrien-3-ol 27 26 0 0 0 0 0 0 0 0999 V2000 3.7291 2.0434 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3301 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.4579 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -0.7089 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 1.2173 -0.9831 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.0006 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -0.8885 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.3099 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -0.1697 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 0.4056 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.5997 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 2.6817 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -0.3447 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.1661 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -1.5076 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9814 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -0.5925 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 0.8724 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2963 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -1.8335 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -0.0140 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 1.0205 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 0.9806 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -0.4386 -2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3684 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -1.6997 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -0.0535 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 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 2 3 9 10 1 0 9 11 1 0 1 12 1 0 4 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END