HMDB0000687
     RDKit          3D
L-Leucine
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.8045   -0.8946    0.8073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    0.3943    0.4509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462    1.2899   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0185    0.2274   -0.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1068   -0.6843    0.0818 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5697   -0.0636    1.2936 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274   -0.8130   -0.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0686   -1.3261   -2.0144 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5043   -0.3689   -0.5659 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8707   -0.6977    1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3729   -1.3681    1.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7911   -1.5736   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    0.9059    1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0926    2.3225    0.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9664    1.3641   -1.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1882    0.9278    0.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -0.2592   -1.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328    1.2334   -0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6616   -1.6542    0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    0.9603    1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4117   -0.5169    1.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7639    0.5946   -0.4531 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  1
  6 20  1  0
  6 21  1  0
  9 22  1  0
M  END