HMDB0061677 RDKit 3D O-Adipoylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 -3.6873 -0.4077 2.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.2918 0.8504 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1595 0.8231 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -1.5124 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -0.0855 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -0.4555 -0.5416 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8817 0.1918 -1.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 1.6489 -1.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 2.2635 -0.8152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4101 -2.8184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -0.2233 -0.5008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -1.2382 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -2.4045 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -1.0015 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 0.4694 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.7715 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 0.0634 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 0.3668 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 1.1189 0.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -0.2399 1.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 0.3697 2.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -1.4032 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -0.3710 2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 1.7973 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 0.6149 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 0.9486 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -1.3541 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -2.3014 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -1.9929 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 0.9628 1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -0.7153 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5505 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 -0.2284 -2.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -0.1383 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 3.2344 -2.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -1.3413 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -1.6183 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 0.8783 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 0.9809 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 0.5004 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 1.8605 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.3830 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -1.0408 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -0.7421 1.6981 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 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 6 7 33 1 0 7 34 1 0 10 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 20 44 1 0 M CHG 1 2 1 M END