HMDB0010728 RDKit 3D (R)-3-Hydroxydodecanoic acid 39 38 0 0 0 0 0 0 0 0999 V2000 -4.6157 1.5108 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 1.5645 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.4544 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 0.2012 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -0.1160 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4189 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -1.5892 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -1.8339 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -0.6692 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -0.8983 -0.2193 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9236 -1.1716 -1.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 0.2850 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7000 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 0.1140 2.3994 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 1.8088 1.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 0.5156 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 2.2586 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 1.7962 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 2.5223 0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 1.6712 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -0.4980 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.5673 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 1.0812 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -0.6459 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -0.9374 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 0.7885 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 0.5156 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -0.5808 -1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -1.4075 1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -2.5057 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -2.7710 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -2.0187 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3879 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 0.1977 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -1.7505 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -2.1463 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1364 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 0.0047 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.6526 1.3288 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 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 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 1 11 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END