HMDB0241132 RDKit 3D 3-Hydroxydecanedioylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -6.1900 0.2585 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.3439 0.3021 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4901 -0.5430 1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8953 -1.6691 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.4434 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 0.4215 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 0.8256 -2.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.8203 -3.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 0.5015 -3.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.1721 -4.5232 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8308 1.2410 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 0.6638 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 -0.5756 -0.6092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.5797 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 1.5607 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 2.4315 1.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 0.2093 1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -0.5761 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.0600 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -0.8397 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -0.1668 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 -0.8962 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -1.1405 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -0.7423 -2.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -1.8388 -2.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 1.2961 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -0.3979 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 0.3336 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 -1.4029 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -0.7375 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 0.3464 2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -2.0393 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -2.3912 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -1.7722 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 0.2042 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 1.5186 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -0.6110 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 0.1536 -2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 1.8578 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 2.6090 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 1.2561 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.9852 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 3.0741 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -0.4012 1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3444 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -0.9722 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -1.5262 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 1.0233 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 0.2268 2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -1.0567 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -1.8066 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.8515 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.0464 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -1.8389 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -0.2641 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -2.7660 -1.8675 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 15 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 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 25 56 1 0 M CHG 2 2 1 10 -1 M END