HMDB0032638 RDKit 3D (Z)-5-Hexadecenoic acid 48 47 0 0 0 0 0 0 0 0999 V2000 -4.3758 1.8725 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.2673 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 0.0182 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.1584 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -1.8322 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -0.9867 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -1.7227 -0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -0.7974 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -0.3577 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.5684 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -0.2219 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 0.2046 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.5589 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 0.2591 -1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 0.6493 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.4679 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 1.7185 -0.8605 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.9378 1.4084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 1.1118 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.6408 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 2.4266 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 2.0472 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 1.3708 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1396 -0.2431 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 0.2964 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -0.9108 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8961 -1.9906 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -2.7797 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 -2.2301 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -0.0599 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -0.7560 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -2.1152 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -2.5965 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -1.2178 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 0.1210 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 0.2688 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -1.2325 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 1.4875 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 0.8222 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -1.1364 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 1.1383 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -0.8369 -2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -1.4967 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -0.3753 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 1.1627 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 1.1741 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -0.3016 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 1.8831 1.6362 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 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 18 48 1 0 M END