Mrv1652306031608432D          

 16 18  0  0  0  0            999 V2000
   -0.3946    2.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    2.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5897    5.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0022    5.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0381    5.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6256    5.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6495    3.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6854    3.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7828    5.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    4.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    4.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8186    5.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0179    3.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6965    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0179    4.5260    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END