HMDB0250303 RDKit 3D 3,7-Dimethyl-2,6-octadienal 27 26 0 0 0 0 0 0 0 0999 V2000 -3.8615 -1.0900 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 -0.2391 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 1.1380 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -0.7154 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 0.0378 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -0.7530 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -0.1089 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -0.7722 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 1.0209 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 1.6559 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.2109 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7704 -0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -1.7536 0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 -0.4904 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.9115 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 1.3564 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.3475 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -1.7192 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 1.0242 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 0.1714 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -1.7706 -0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -0.9186 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -0.0832 1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -1.0192 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -1.7339 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 1.4710 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.5923 -1.0431 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 3 9 10 1 0 10 11 2 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 M END