Mrv1652306031607122D          

 17 18  0  0  0  0            999 V2000
    0.9966    0.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4663   -0.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3461   -2.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3683   -2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606   -2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3683   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1586   -0.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4067    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3461   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6889    0.4623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5943    1.3808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3461   -0.8515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7485    0.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    1.8695    0.0000 O   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
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
 11  2  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 12 10  1  0  0  0  0
 13  9  2  0  0  0  0
 13 10  1  0  0  0  0
 14  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
 15  8  1  0  0  0  0
 16  9  1  0  0  0  0
 17 10  2  0  0  0  0
M  END