HMDB0038841 RDKit 3D 2,4-Dodecadienoic acid pyrrolidide 45 45 0 0 0 0 0 0 0 0999 V2000 5.5416 2.5379 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 1.2538 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.1586 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -1.2211 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.6578 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -1.0515 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -1.7832 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1258 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -1.7988 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -1.0727 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -1.7260 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -1.2336 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -2.1275 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 0.0947 -0.4495 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 1.2832 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 2.3849 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 1.6335 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.4521 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.4569 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 2.5118 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 3.4111 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 1.0992 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 1.4284 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 0.1356 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 0.4173 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -1.5404 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -1.8722 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -2.7888 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -1.4531 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -1.0934 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 0.0055 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -2.8299 0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -1.6741 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -0.0762 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -2.8530 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -0.0285 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -2.8287 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.1101 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 1.5820 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 3.0378 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 2.9851 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.2760 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 2.2739 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -0.3950 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 0.7020 -1.8858 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 14 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 M END