HMDB0240795 RDKit 3D 3-Methylnonanedioylcarnitine 55 54 0 0 0 0 0 0 0 0999 V2000 1.2991 1.7575 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 0.7456 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -0.6404 0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6891 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4628 -0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -1.4590 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -1.2476 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 0.0079 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.1734 -1.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.0914 0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 0.8197 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 0.5773 -1.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 0.6733 -2.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 0.2563 -0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 0.0411 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.4231 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -1.8551 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -3.0796 1.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -1.0540 1.9277 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1830 0.9349 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 0.8309 0.0437 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2504 -0.1567 0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 2.1350 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 0.7262 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.9467 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 2.7019 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 1.3986 1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 1.0083 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -0.6259 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -0.9126 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -1.7439 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6650 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5124 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -2.2935 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.4255 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 -0.6029 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.3440 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1204 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 2.0045 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 0.1383 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 1.8488 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 0.1814 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -2.0035 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -1.7901 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.0181 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 0.7220 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -0.5764 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 -0.9782 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 0.2632 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 2.8977 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 2.1546 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 2.3573 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -0.2967 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 1.4376 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 1.1091 -1.3497 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 2 0 8 10 1 0 2 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 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 20 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 M CHG 2 19 -1 21 1 M END