HMDB0112184 RDKit 3D 5-Hydroxyhexadecanoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 -5.6092 2.2285 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 1.3044 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -0.1208 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -0.6821 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -0.6449 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -1.2109 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -1.1764 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -1.7407 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -1.0116 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 0.4462 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 0.6376 1.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 0.0240 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 0.3154 1.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 0.5552 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 0.0259 -0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.2584 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -0.3244 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.8993 -1.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.1905 0.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.7296 -1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 2.8031 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 3.0089 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1177 1.6319 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 1.4148 1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -0.7201 0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 -0.2251 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -0.1172 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -1.7287 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -1.1936 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 0.4381 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -0.5800 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.2309 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8254 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -0.1579 1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.7658 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -2.7912 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4749 -0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 -1.1340 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 0.9970 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 0.9498 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 0.2197 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.7320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -1.0681 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 1.2392 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.6764 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 0.2459 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.5516 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -1.0416 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -0.3586 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 1.3052 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 0.6758 1.0649 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 1 0 12 13 1 0 12 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 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 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