Mrv2104 03072314022D          

 16 16  0  0  0  0            999 V2000
   -0.2678    1.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9823    1.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9823    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2678   -0.0437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466    0.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466    1.1937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6968    1.6062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6968   -0.0438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112    0.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1257   -0.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -0.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2678    2.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1611    1.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6968    2.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112    2.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9823    2.8437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  9 10  2  0  0  0  0
  5 11  2  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  1  6  1  0  0  0  0
  5  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END