HMDB0031014 RDKit 3D Methyl (2E,6Z)-dodecadienoate 37 36 0 0 0 0 0 0 0 0999 V2000 -5.7284 -0.1418 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -0.8890 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -0.3516 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -0.4884 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.0603 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -0.6813 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -0.1415 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.2902 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 1.9090 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 1.2349 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 0.6231 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -0.0381 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.0741 -1.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -0.6646 0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -1.3267 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 0.7631 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 0.2023 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2114 -0.8077 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -0.8131 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -1.9679 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 0.7434 -0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.9167 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.0488 1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.5447 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -0.2310 2.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 1.1307 1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -1.7821 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -0.7998 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 1.3941 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 1.8953 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 1.8792 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 2.9526 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 1.2378 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.6211 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -0.5843 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -1.5639 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -2.1777 0.3445 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 2 0 7 8 1 0 8 9 1 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 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END