Mrv1718001281811402D          

 16 15  0  0  0  0            999 V2000
   -0.0009   -0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133    0.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    0.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0009   -0.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153   -0.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278   -0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7133    1.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7215   -1.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1422    0.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298    1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7215   -2.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1422    1.2312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298    2.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359   -2.4677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0071   -2.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
M  END