Mrv1652303262014172D          

 22 22  0  0  0  0            999 V2000
   11.6199  -15.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0324  -14.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8574  -14.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2698  -15.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8574  -16.0649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6199  -13.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0324  -13.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6199  -12.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0324  -11.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8574  -11.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6199  -11.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950  -11.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3825  -10.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950   -9.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6199   -9.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3825   -8.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575   -8.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1451   -9.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201   -9.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575  -10.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8430  -10.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575  -11.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END