HMDB0112186 RDKit 3D 8-Hydroxyhexadecanoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 -7.5595 0.4030 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1295 0.5584 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7995 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -0.7614 2.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.3208 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -0.3010 1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 0.1465 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -0.7851 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -0.3512 -1.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 0.9252 -2.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4557 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -0.0388 -2.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1453 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 0.7090 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 0.6284 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -0.7690 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -0.7665 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 -1.8451 1.0877 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 0.3981 0.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 -0.5500 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.4385 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 1.2503 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 0.8706 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 1.3299 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 -1.4556 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.2215 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 -1.7605 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.0534 2.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -1.0003 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.7249 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3254 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 0.3987 2.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 0.2290 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1530 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.9356 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8111 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0787 -1.0141 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5803 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -1.5578 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 0.0254 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.0273 -2.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -0.6403 -3.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 0.1627 -2.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2262 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 0.4242 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7723 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.3316 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 1.0311 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -1.1957 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -1.4151 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.2689 0.3577 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 9 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 7 34 1 0 8 35 1 0 8 36 1 0 9 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