HMDB0002013 RDKit 3D Butyrylcarnitine 37 36 0 0 0 0 0 0 0 0999 V2000 4.2210 0.1292 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 0.5243 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -0.0200 -1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 0.4606 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 1.6609 -1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2916 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 0.1219 0.0159 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2762 0.2353 1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 1.2240 1.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 0.9084 2.5951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 2.5946 1.7366 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.2815 -0.6947 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -0.4961 -0.3715 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0933 0.8596 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -1.3571 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -1.0207 -1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -0.5111 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 0.9823 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.4756 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 0.1396 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 1.6242 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1201 -1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 0.3246 -2.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 1.1868 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 0.5288 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.7371 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -1.7852 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -0.6118 -1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 1.0945 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 1.0521 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.6341 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4082 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 -0.9917 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -1.4469 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -1.1823 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -0.2254 -2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -1.9102 -1.9458 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 7 24 1 6 8 25 1 0 8 26 1 0 12 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M CHG 2 11 -1 13 1 M END