HMDB0062248 RDKit 3D 9E-tetradecenoic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -6.5534 -1.1906 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 -0.4332 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 0.4916 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 1.2688 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 0.3197 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 0.4132 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -0.5198 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 0.2668 -0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 1.2407 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 0.5424 1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -0.4426 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 0.1999 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.8683 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -0.3507 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.8641 -0.8526 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -1.2062 -0.8831 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 -0.4895 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -2.0412 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -1.4414 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -1.1858 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 0.1544 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -0.1032 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 1.1674 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.8959 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 1.9967 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -0.4279 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 1.1794 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -1.2276 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1200 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -0.4279 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 0.8405 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 1.9424 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 1.8311 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 0.0187 1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 1.3192 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -1.2494 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.8961 1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 1.0533 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 0.6019 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -1.6564 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.3747 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -0.9559 -0.8305 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 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 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 16 42 1 0 M END