HMDB0000624
     RDKit          3D
D-Leucic acid
 21 20  0  0  0  0  0  0  0  0999 V2000
   -2.3298   -0.5271   -0.7159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1447    0.3772   -0.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2864    0.9515    0.9971 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0877   -0.4891   -0.5068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3306    0.3103   -0.2078 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2678    0.8162    1.0681 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921   -0.6194   -0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131   -1.1864   -1.4316 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056   -0.8488    0.7721 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3324   -0.6563   -1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450   -1.4791   -0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2840   -0.1004   -0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1071    1.2384   -1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7831    1.9275    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3811    1.1366    1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8898    0.2987    1.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1529   -0.9049   -1.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0268   -1.3424    0.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3858    1.1198   -0.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8592    1.6175    1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1152   -1.6400    1.3487 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
  5  7  1  0
  7  8  2  0
  7  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  6
  6 20  1  0
  9 21  1  0
M  END