
  Mrv16a1702011822322D          

 33 36  0  0  0  0            999 V2000
   21.3551    0.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6441    0.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6466   -0.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3525   -1.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0684    0.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0643   -0.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8600   -0.8878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3469   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8578    0.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1771   -0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5932   -0.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5907    0.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4195   -0.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8342   -1.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9345    0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8456    1.4219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0394    1.5934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6326    0.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1834    0.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4575    1.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8118    0.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3241    1.4549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4786    0.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5033    1.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0156    2.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3538    2.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8668    3.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0450    3.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7127    2.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2017    1.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5559    4.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8883    4.7863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7344    3.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
$$$$
