Biochanin A
  Mrv1572001071617322D          

 21 23  0  0  0  0            999 V2000
    4.1848   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2454    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END