Pimpinellin 
  Mrv1572001071617262D          
 
 18 20  0  0  0  0            999 V2000
   16.3231  -10.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0382  -10.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6560  -10.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1374  -11.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0520   -9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7466  -10.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6216   -9.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9889  -10.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3155  -11.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3437   -9.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7706   -9.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5065  -10.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9098   -9.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3506   -8.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4790   -9.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1735  -10.8797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1878   -9.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0692   -7.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
 12 15  1  0  0  0  0
M  END