HMDB0304816 RDKit 3D 10Z-Pentadecenoic acid 45 44 0 0 0 0 0 0 0 0999 V2000 6.3251 -0.9037 1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -1.6788 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 -0.8098 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 0.2602 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 -0.3512 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -0.1902 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 0.6410 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 1.7371 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 1.2624 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4573 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0496 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 1.1026 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 0.7962 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 0.0810 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -1.2446 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8974 -1.4789 -1.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -2.3462 0.6658 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 0.1389 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -0.8895 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -1.4082 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -2.4302 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 -2.2597 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -1.4677 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -0.3866 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 1.0053 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 0.7801 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -1.0001 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -0.6940 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -0.0015 -1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 1.1476 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.4226 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.3553 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 2.1497 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 0.7069 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 0.9812 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.4357 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -0.6438 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -0.6926 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 1.8872 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 1.6238 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 1.8036 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 0.3417 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -0.0437 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 0.7106 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 -2.9862 0.4173 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 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 17 45 1 0 M END