Mrv1718009151812532D          

 16 17  0  0  0  0            999 V2000
    3.1354   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2775   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1354    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8658    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8658   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7064   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504    0.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504   -0.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 10  6  1  0  0  0  0
 11  4  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  5  1  0  0  0  0
 13  7  1  0  0  0  0
 13 12  2  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15  8  1  0  0  0  0
 15 12  1  0  0  0  0
 16  8  1  0  0  0  0
 16 13  1  0  0  0  0
M  END