HMDB0240666 RDKit 3D 3-Methyladipoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 2.5285 -1.5712 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -0.1520 0.3781 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4256 -0.1251 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 1.2247 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 1.1982 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 2.2186 -0.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 0.0346 -1.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 0.8256 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 0.7381 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 1.3064 1.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 0.0340 -0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -0.0169 0.2725 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7663 -1.4404 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -2.4111 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.0709 -1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -3.7446 -0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 0.5619 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 0.6382 -0.2660 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4998 -0.5756 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 0.9740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 1.7124 -0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -1.7034 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -1.7686 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -2.2713 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 0.1022 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.9011 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -0.3666 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 1.4251 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 2.0175 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 0.0698 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 1.8644 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 0.4986 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 0.5667 1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 -1.7033 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.5509 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -4.0145 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.6301 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 0.0432 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -0.3131 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -1.3146 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9903 -0.9412 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 0.1243 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 1.6510 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5835 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 1.3932 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 2.6608 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 1.8592 -0.4408 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 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 12 33 1 1 13 34 1 0 13 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 M CHG 1 18 1 M END