HMDB0035425 RDKit 3D (2E,8Z)-Decadiene-4,6-diyn-1-yl 3-methylbutanoate 35 34 0 0 0 0 0 0 0 0999 V2000 8.2120 1.0644 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 -0.3244 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -1.2505 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -0.8922 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5711 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -0.1751 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.1806 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 0.6264 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 -0.1595 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 0.3151 1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -0.4179 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -0.1114 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 0.8103 1.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.8291 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 -0.2560 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -0.9796 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 1.2411 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 1.3635 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 1.7978 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 1.1117 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 -0.5836 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -2.2599 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6598 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.1871 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.0929 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 1.3925 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8421 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 -1.8863 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -0.4333 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -1.2721 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 -0.2823 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -1.8987 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 1.5946 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 1.5524 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 1.8090 0.8082 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 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END