D02366
  

 22 23  0  0  0  0  0  0  0  0999 V2000
   26.3944  -14.2238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.6025  -13.5295    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.8103  -14.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6083  -12.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0243  -13.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2262  -14.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4401  -13.5470    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   33.6479  -14.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3758  -12.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8560  -13.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5838  -11.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3921  -15.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1585  -16.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1565  -17.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3651  -18.4570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.5988  -17.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6008  -16.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9488  -15.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7392  -16.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7392  -17.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9488  -18.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5275  -18.4565    0.0000 CL  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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 14  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
$$$$