HMDB0241288 RDKit 3D 5-Hydroxydodecanedioylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 -6.7663 1.2391 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 1.5820 -0.1711 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2313 2.0532 -1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 2.7540 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7674 0.5384 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 -0.1863 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 -1.0519 1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.1272 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -2.3535 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -2.9291 1.4964 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1979 -1.1403 -0.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -1.1451 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -0.2947 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 -2.1861 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -1.6809 -1.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -1.0053 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -1.9527 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -3.0860 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 -1.3232 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -0.8488 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 -0.2654 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 0.2095 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 0.7745 0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.2515 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 2.3374 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 2.7468 -1.8143 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 2.9367 -1.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 1.5039 1.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 0.2458 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 1.9388 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 1.1889 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 2.7634 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 2.4718 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 2.5453 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 3.2659 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 3.5052 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 -0.1772 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 1.0008 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.4169 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -0.5146 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -1.5229 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -2.7028 -1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.0077 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5515 -2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -1.0228 -2.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 -0.1037 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -0.6821 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -2.3029 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -3.7368 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -0.5093 1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -2.0963 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -1.6985 -0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0588 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 0.5799 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.0362 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 0.8622 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.7478 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 1.5403 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -0.0361 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 0.3504 -0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 1.6505 0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 3.8315 -0.5469 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 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 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 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 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