C16
  Mrv0541 02241213282D          

 20 22  0  0  0  0            999 V2000
   -4.0548    0.2724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2298    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673    0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673   -0.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7548    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0702    0.2724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5551    0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3002    1.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3397    0.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542    1.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7687    0.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5551   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3002   -1.1797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3397   -0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542   -0.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7687   -0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  3  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 10  2  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 20  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END