L-Leucine.mol
  ChemDraw02200318272D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7815    0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0688   -0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560    0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565   -0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0688   -1.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -0.9202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7690   -0.9202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    1.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815   -0.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  2  5  1  0      
  4  6  1  6      
  4  7  1  1      
  4  8  1  0      
  8  9  2  0      
  8 10  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3   8   9  10
M  SBL   1  1   7
M  SMT   1 CO2H
M  SBV   1  7   -2.0335    1.0965
M  END