Mrv1572004061620452D          

 16 16  0  0  0  0            999 V2000
    2.2196    0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4745    0.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9096   -0.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3946    0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8071    1.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7011   -1.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2161   -1.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5215   -1.7053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0892   -0.5429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3957   -1.2104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8071    2.1327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3655   -2.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5517   -0.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0926    2.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5215    2.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1396    0.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  4  3  1  0  0  0  0
  5  2  2  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  3  2  0  0  0  0
 10  7  2  0  0  0  0
  9 10  1  4  0  0  0
 11  5  1  0  0  0  0
 12  6  2  0  0  0  0
  7 13  1  4  0  0  0
 14 11  2  0  0  0  0
 15 11  2  0  0  0  0
 16  4  1  0  0  0  0
 16  5  1  0  0  0  0
M  END