HMDB0032526 RDKit 3D (Z)-8-Tetradecenal 41 40 0 0 0 0 0 0 0 0999 V2000 5.6882 0.1253 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.7778 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0935 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 1.1903 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.8651 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -0.3003 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -0.4163 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0363 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8163 -1.3842 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.4605 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 0.3275 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2114 1.2415 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 0.6768 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.0513 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 -0.7228 -0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -0.5731 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 0.5421 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 0.9026 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -1.2913 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -1.4977 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 0.5598 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -0.5133 -1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 1.7812 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 1.9450 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.7293 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -1.1874 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.5469 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -1.0958 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -0.4120 -1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -1.9909 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -1.9944 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 -2.2190 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -1.1313 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 0.1651 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 1.0083 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 -0.3447 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 2.0889 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 1.7258 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7632 -0.0181 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 1.5399 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 0.2609 -1.5664 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 2 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 12 13 1 0 13 14 1 0 14 15 2 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 6 26 1 0 7 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 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 M END