HMDB0241144 RDKit 3D 3,9-Dihydroxydecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.3411 -0.5579 0.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 0.8532 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 1.4786 0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 1.1543 -0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.7281 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -0.7355 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -1.1160 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -0.4248 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -0.8429 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -0.4736 -1.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -0.1808 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -0.6436 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -1.7699 1.3462 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 0.0779 0.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.3105 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -0.3967 -1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 -1.3691 -2.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.0786 -1.6741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -1.5454 -3.6410 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4135 0.6798 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 0.5058 0.5176 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3490 1.1446 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 -0.8307 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 1.2168 1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -1.2974 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -0.8763 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -0.6501 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 1.4328 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 2.3900 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 2.2666 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 0.6684 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 1.1496 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 1.2710 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -1.3729 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.0350 0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -0.7713 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.1970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 0.6814 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -0.7719 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.9377 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5059 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 0.9229 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -0.4910 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -1.3342 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -0.6261 -1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.5989 -2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 1.6923 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 0.7041 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 1.9262 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 1.6680 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9208 0.4043 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -1.5999 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -1.1452 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1828 -0.9336 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 0.4953 2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 1.8433 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 1.8553 1.3403 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 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 M CHG 2 19 -1 21 1 M END