Mrv2104 03172208492D          

 16 15  0  0  0  0            999 V2000
   -1.8562   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    1.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -1.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
 12  7  1  4  0  0  0
 12  8  2  0  0  0  0
 13  6  1  0  0  0  0
 14  8  1  0  0  0  0
 15  9  2  0  0  0  0
 16  9  1  0  0  0  0
M  END