HMDB0000413 RDKit 3D 3-Hydroxydodecanedioic acid 39 38 0 0 0 0 0 0 0 0999 V2000 5.4071 -2.1119 -0.8516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -0.8959 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -0.3136 -1.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -0.1100 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 0.4784 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -0.6346 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.1590 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 0.6073 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.0880 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -0.0658 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 0.4733 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -0.7594 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -1.5422 0.9333 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -0.4594 -0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 0.3216 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 0.6787 1.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 0.6724 0.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 0.5915 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.7354 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 0.6996 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 1.0877 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 1.1570 0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -1.2672 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -1.2366 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 0.4340 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -1.0685 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -0.0429 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 1.4702 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8299 1.6795 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7320 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.6827 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7032 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 1.1413 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 1.0084 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.3277 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -0.9497 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -1.4228 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 0.0844 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 1.0829 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 2 0 15 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END