HMDB0062176 RDKit 3D N-Lactoylleucine 31 30 0 0 0 0 0 0 0 0999 V2000 -3.4192 1.4303 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.2898 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -0.9826 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.5203 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -0.4207 0.5494 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1476 0.0943 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 0.4444 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 0.3535 2.1693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 0.9507 0.3762 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0145 -0.1063 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 1.2392 1.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 -1.7701 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -2.0372 -1.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -2.7539 0.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.4577 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.2300 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 2.3820 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 0.2930 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -1.4112 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -0.7456 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -1.7239 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 0.4969 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 1.5884 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -0.4361 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 0.1802 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 1.8683 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 0.2834 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -1.0102 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -0.3364 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1757 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -3.5438 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 5 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 6 25 1 0 9 26 1 6 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 14 31 1 0 M END