HMDB0033530 RDKit 3D (2E,4E,6Z)-2,4,6-Decatrienoic acid dehydropiperidide 38 38 0 0 0 0 0 0 0 0999 V2000 6.5203 -1.0619 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.6027 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 0.5354 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 0.9962 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 0.9381 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.3845 1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 1.3353 1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 0.8316 0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 0.7926 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 0.2862 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -0.1196 -1.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.2369 -0.2704 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 0.6830 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3194 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2416 -0.5560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -1.2535 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -0.2898 -1.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -0.2072 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -1.6450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -1.7143 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -1.3969 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -0.2348 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.3682 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 0.2082 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.3796 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 0.5370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.7718 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.6864 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 0.4638 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 1.1594 1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 1.3297 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 0.6908 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 0.0593 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3580 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -1.9848 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -1.7393 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -0.8703 -2.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.5290 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 M END