HMDB0241207 RDKit 3D 3-Oxoundecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 6.4011 2.4937 2.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.7703 1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 1.3391 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6268 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -0.5955 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -1.3376 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -2.5364 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -3.3414 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -2.5992 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.4908 -0.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.1862 -1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -2.2159 -1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5517 -2.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -1.0001 -0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -0.0859 -0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 1.1003 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 2.2518 -1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 3.3061 -1.1232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 2.2229 -2.9040 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4862 0.0226 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 0.7582 0.9201 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6140 1.0348 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 1.9964 1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 0.0366 2.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 3.3437 2.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 1.7782 2.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 2.9025 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 0.8720 2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 2.4410 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 0.6284 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 2.2134 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 1.3212 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 0.3090 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3261 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -1.2505 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -1.6722 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.6556 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -3.1816 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -2.1825 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.2431 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -3.6977 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -3.3699 -2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -4.1716 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -0.6502 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 1.4842 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 0.6975 -2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -1.0470 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 0.2966 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 0.5818 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.1419 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6364 0.7877 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 1.9107 2.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 2.2079 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 2.8556 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3227 0.5773 2.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -0.9805 1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 0.0589 2.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 2 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 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 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