HMDB0060038 RDKit 3D 10Z-Heptadecenoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 4.1289 2.3424 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 1.4890 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 0.0254 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 -0.8968 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 -0.7163 1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -0.9083 2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.2549 1.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 -2.5461 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -1.5765 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -1.6664 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5972 -0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -0.6820 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.3440 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 0.1766 -1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 0.3824 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.7330 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 1.8198 2.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 0.8251 2.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 2.9549 2.8222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 2.5134 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.7707 -2.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 3.3072 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.7859 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.6237 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -0.2481 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -0.0335 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -0.7894 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -1.9780 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 0.3472 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -1.3669 2.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -0.1491 1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.7796 3.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -3.1435 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -3.6298 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -1.7996 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -0.5542 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -1.3980 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6623 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 0.3823 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.8426 -1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -1.6940 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -0.4950 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0769 1.3315 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 0.0708 -2.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 0.8729 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -0.8529 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.2861 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -0.4229 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 1.9790 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 2.5583 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 3.7623 2.3989 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 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 M END