HMDB0061819 RDKit 3D (E)-2-Dodecene 36 35 0 0 0 0 0 0 0 0999 V2000 6.4112 0.4038 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 0.1310 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -0.4805 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -0.7603 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.0453 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -0.2212 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 0.3000 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 0.1603 1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 0.9068 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.8445 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -0.5780 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -0.7220 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -0.0696 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.4906 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0039 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 0.4358 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -0.7993 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3604 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.8300 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -0.3592 -2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 1.0458 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -1.2829 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 0.3741 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -0.2276 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 1.3793 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -0.9357 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 0.5141 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 1.9665 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 0.4630 -0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 1.3363 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 1.4499 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 -0.9786 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 -1.1576 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -1.7647 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -0.5793 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -0.0458 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 M END