HMDB0029765 RDKit 3D 9-Pentadecenoic acid 45 44 0 0 0 0 0 0 0 0999 V2000 7.7726 -0.5035 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -0.7600 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 0.4647 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 0.3195 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8071 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -0.9416 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1682 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -0.3708 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 0.8809 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 0.8686 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 -0.2410 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -0.3024 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 0.9892 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 0.8630 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 -0.2473 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -1.4037 0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 -0.0267 1.8241 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -0.0004 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 0.1677 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -1.4815 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.0054 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.6550 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 1.3030 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.7474 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 0.2084 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 1.2616 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -0.5384 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -1.7617 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.7302 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 0.6161 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.5925 -2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -1.2730 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 1.7048 -1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 1.1413 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 0.8369 -2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 1.8464 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -1.2286 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -0.1370 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -0.5153 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -1.1648 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 1.1778 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 1.8342 -0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 1.8182 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 0.6034 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -0.7970 2.4116 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 2 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 5 28 1 0 6 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