HMDB0254597 RDKit 3D Methyl L-leucinate 25 24 0 0 0 0 0 0 0 0999 V2000 3.7227 0.9840 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.6170 -0.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 -0.5256 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -1.1975 0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -0.9134 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -2.1305 0.6116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 0.2160 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -0.0497 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -0.2496 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.2347 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 2.0391 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 0.3339 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 1.0597 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -1.1547 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 -1.9067 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -2.7921 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 0.3506 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 1.1509 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.8573 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 0.2242 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3208 -1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 0.1763 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 1.6407 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 1.0991 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 1.9719 -0.0136 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 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 5 14 1 0 6 15 1 0 6 16 1 0 7 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 M END