Mrv1718001191813022D          

 16 16  0  0  0  0            999 V2000
   -0.3795    1.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940    0.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3795   -0.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349    0.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3795   -1.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0941   -1.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349   -1.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8084    1.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3795    1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495   -0.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4785   -0.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930   -0.0665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9076   -0.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 10  1  0  0  0  0
M  END