HMDB0241131 RDKit 3D 4-Hydroxydecanedioylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -6.0479 1.9452 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 0.6638 -0.2601 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5204 0.9664 -1.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 -0.2682 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 0.4349 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -0.9410 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -1.7531 1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.1325 1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -3.5545 0.7542 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 -3.9652 2.5036 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3088 -0.8245 0.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.1923 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -1.6178 -1.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -1.1342 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 0.1545 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.0808 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -0.0274 1.4908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 1.2986 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 1.1604 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.0358 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -0.1862 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 0.9910 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 0.7353 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 0.4780 1.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 0.7893 -1.1044 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 2.0606 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 1.8416 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 2.7502 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 1.3016 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 1.7859 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 0.0551 -2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 0.1671 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 -0.2585 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -1.2598 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 0.8632 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 1.1486 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.3785 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -1.7957 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 -1.2890 2.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -1.9551 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -1.1758 1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 1.0543 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 0.2185 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7897 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -0.9204 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 1.4511 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 2.2291 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 0.9786 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 2.0899 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -0.9843 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -0.0676 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.0679 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -0.4015 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 1.9127 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 1.1834 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 0.0093 -1.7564 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 16 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 15 43 1 0 16 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