HMDB0112193 RDKit 3D 6-Hydroxyoctadecanoic acid 57 56 0 0 0 0 0 0 0 0999 V2000 -5.3341 3.2610 1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 2.1132 1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 1.1591 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -0.0221 0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -0.9602 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 -0.3393 -1.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 0.2720 -2.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -0.5119 -2.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -1.0880 -1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8755 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -1.0361 -1.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -1.7536 -2.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -2.3815 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3342 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -1.5507 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -0.4175 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 0.2207 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 1.3915 2.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 2.0357 2.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 1.5783 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 3.1219 3.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 3.4403 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 3.0172 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 4.2018 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 2.3968 1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 1.5441 2.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 0.8120 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 1.7174 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -0.5126 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 0.3547 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.1050 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -1.9741 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -1.1107 -2.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 0.4332 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 1.2638 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 0.6656 -3.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1848 -2.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -1.3373 -3.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7302 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -0.2099 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3103 -0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -2.7344 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -0.7549 -3.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1233 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0038 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -2.4726 -3.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.0843 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7241 -3.2075 0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2357 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.1322 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.6270 1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 0.4283 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -0.5098 2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 0.6028 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 1.0679 2.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 2.1445 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 4.0178 3.6446 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 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 21 57 1 0 M END