HMDB0013133 RDKit 3D Methylmalonylcarnitine 38 37 0 0 0 0 0 0 0 0999 V2000 3.6215 -1.9772 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -0.8645 0.2528 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7098 -1.1915 1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5054 2.5852 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -2.2607 2.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -0.3964 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -0.9541 -1.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 0.6297 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 0.9963 -0.8027 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1082 2.3980 -1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 3.0089 -2.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 2.4518 -2.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 4.3355 -2.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 0.9170 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -0.3533 0.4841 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2552 -0.2702 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -1.4678 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.6027 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -1.9238 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -1.8774 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -2.9654 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -0.0031 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -2.6652 2.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 0.3557 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 2.3236 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 3.0332 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 5.0755 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 1.3153 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 1.6117 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -1.2664 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 0.0105 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 0.4321 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -2.0193 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -2.2106 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -1.1395 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.4250 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -1.6324 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 0.0774 2.5175 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 1 5 23 1 0 9 24 1 6 10 25 1 0 10 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 M CHG 1 15 1 M END