HMDB0061787 RDKit 3D (3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene 24 23 0 0 0 0 0 0 0 0999 V2000 2.3399 -3.3075 1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -2.1769 1.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -1.4283 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -1.9213 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2874 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 0.4557 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 1.5945 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 2.3351 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 3.4676 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 1.8191 -2.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -3.8560 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -3.7838 2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -1.7641 2.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -2.1826 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8014 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -1.1280 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 0.1046 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 0.0736 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9553 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 3.8185 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 4.0334 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 1.9028 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 2.3319 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.7454 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 4 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END