HMDB0062785 RDKit 3D O-methylmalonyl-L-carnitine 37 36 0 0 0 0 0 0 0 0999 V2000 3.5315 -1.6141 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.0111 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.0891 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 0.3131 0.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 0.3201 2.1653 O 0 0 0 0 0 1 0 0 0 0 0 0 1.5029 -0.2774 -0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -0.2231 -1.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 0.3581 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 1.0753 -0.2655 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4642 2.4966 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.2085 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.7116 -0.8911 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 4.5190 0.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 0.4920 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -0.8737 0.0626 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4533 -1.1322 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -1.3104 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.7086 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -0.7976 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.4056 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -2.0025 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -1.8306 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 1.1310 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 2.5324 1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 3.1002 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 4.9170 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 1.1383 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 0.6205 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -0.7418 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 -0.4511 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -2.1819 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -0.5290 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -2.0161 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.9561 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -1.0728 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -2.2154 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 -2.4935 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 9 23 1 6 10 24 1 0 10 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M CHG 2 5 -1 15 1 M END