HMDB0062243 RDKit 3D 7Z-tetradecenoic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -5.6521 0.2358 1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 0.6736 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 0.2706 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -1.2206 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -1.7263 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -1.1845 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -1.6949 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -0.9461 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 0.5007 -0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3358 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 1.3377 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 0.0487 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 0.1697 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 1.0674 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.6804 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.2941 0.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 0.5721 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 -0.8600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 0.7522 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1113 0.2665 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 1.7770 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6896 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 0.7803 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -1.6504 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -1.5385 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -1.4995 -1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -2.8293 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -1.6610 1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -0.1116 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -2.8058 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -1.5173 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 0.8585 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 0.7192 -2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 2.4153 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 1.0735 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 1.6883 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1853 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -0.6142 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -0.5070 0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 0.4043 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -0.8789 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 0.4493 0.7715 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 2 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 5 27 1 0 6 28 1 0 6 29 1 0 7 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