HMDB0035792 RDKit 3D (E)-4,8-Dimethyl-1,3,7-nonatriene 29 28 0 0 0 0 0 0 0 0999 V2000 1.4881 4.1438 2.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 2.8545 2.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 2.2864 1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 0.9875 0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 0.1041 2.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 0.4716 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1620 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -0.7150 -1.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.0064 -1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -2.8844 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 -2.5596 -3.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.8029 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 4.6078 3.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 2.2296 3.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 2.9470 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 0.0186 2.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -0.9194 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 0.5673 2.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -0.2604 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3010 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 0.6490 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -0.9462 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -0.0660 -2.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -2.5656 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -2.8376 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 -3.9400 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -2.1567 -4.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.2969 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.6549 -3.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 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 3 15 1 0 5 16 1 0 5 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