HMDB0061821 RDKit 3D (E)-3-Dodecene 36 35 0 0 0 0 0 0 0 0999 V2000 5.8505 -0.2049 -1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 0.3745 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.4671 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -0.1805 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -0.0645 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 0.5277 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 0.6790 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -0.6650 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -0.5237 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.3831 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 0.4953 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -0.8918 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -0.0475 -2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 0.2745 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -1.2799 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4188 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.2114 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 1.0786 -1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7683 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.5665 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -1.0976 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -0.1214 2.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 1.5358 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 1.1971 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 1.3405 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -1.4019 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -1.0718 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.4980 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.0207 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 0.0050 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 1.4210 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 1.1069 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 0.9386 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -1.4919 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 -1.4309 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -0.8385 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 2 17 1 0 3 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