HMDB0240788 RDKit 3D 8-Methylnonanoylcarnitine 55 54 0 0 0 0 0 0 0 0999 V2000 5.6202 0.7236 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -0.6320 1.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -1.3394 2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -1.4775 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0836 -1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.7822 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 0.3962 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 0.6699 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 0.9081 -1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 1.2086 -1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 1.4639 -2.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2119 -0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 1.4943 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.7444 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.1636 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 2.6440 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 4.2529 1.4374 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0991 0.3676 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.9123 -0.2526 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9065 -0.9263 -1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -1.6816 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.6007 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 0.7241 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 1.0974 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 1.4302 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -0.5784 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -0.7874 3.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.4023 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -2.3594 2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -1.8436 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -2.4685 0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -0.1411 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8682 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.7151 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -0.6515 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 0.3644 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 1.3333 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 1.6164 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -0.1742 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 1.7292 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -0.0490 -2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.6865 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.5876 1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 3.5787 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 0.6366 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.3161 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -1.8117 -2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -0.0471 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -1.0771 -2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -2.7399 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -1.5721 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -1.2798 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -2.7160 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 -1.2934 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -1.3381 -0.0242 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 M CHG 2 17 -1 19 1 M END