HMDB0010732 RDKit 3D trans-Tetra-dec-2-enoic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -6.7058 0.2710 1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.4253 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -0.5554 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -0.4688 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 -1.4703 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -1.4725 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -0.1298 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -0.1421 -1.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -0.4988 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -0.5063 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 0.8099 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 0.6014 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 1.2804 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 1.1044 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.7903 0.9106 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 0.1815 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 0.4542 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9293 -0.7960 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 0.9448 2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 1.4466 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 0.2169 2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 -0.2990 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -1.5843 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 0.5641 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -0.7024 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -1.1923 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -2.4929 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -2.2484 -1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.7707 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 0.6394 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 0.1752 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 -0.9744 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 0.8247 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -1.5606 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 0.1147 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -0.7523 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -1.2948 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 1.0385 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 1.6064 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -0.1372 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 2.0156 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -0.7821 -0.3573 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 16 42 1 0 M END