HMDB0241287 RDKit 3D 10-Hydroxydodecanedioylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 -6.5838 -0.1927 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 0.1053 -1.0797 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.5960 -1.1802 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.7142 -2.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 0.9387 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.9268 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.5309 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 2.9429 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 3.5859 -0.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 3.5722 -2.5819 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.5827 -0.3303 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -0.5563 1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 0.3419 2.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -1.9096 1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -2.0005 2.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -1.1274 3.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -1.1979 2.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -0.8704 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -0.9387 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.0588 0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 0.1077 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 0.4187 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.5333 -2.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 0.5107 -1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 1.5424 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 1.6329 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 2.4344 -0.2639 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1894 0.7333 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -1.0017 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -0.4756 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -1.6808 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 -1.8443 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -1.1667 -1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 0.3138 -3.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 1.8060 -2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3828 0.3977 -2.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 1.9510 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.5641 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 1.5927 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 0.9116 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 1.4853 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -2.6249 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -2.2884 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.8629 3.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -3.0891 2.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -1.2546 4.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -0.0271 3.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -0.5314 2.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -2.2132 2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 0.1200 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -1.6528 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -1.9677 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 -0.7439 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 0.0128 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.0983 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 0.8294 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -0.8699 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 1.3940 -1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.1902 -2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 0.7460 -2.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -0.5067 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 2.5085 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 27 62 1 0 M CHG 2 2 1 10 -1 M END