CB12096819.MOL
  ChemDraw01142022482D

  2  1  0  0  0  0  0  0  0  0999 V2000
   -0.4125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 O   1  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
M  ISO  2   1  12   2  17
M  END