Mrv0541 04262400102D          

 16 16  0  0  0  0            999 V2000
   -0.3938    1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2382    0.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507    0.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1743    0.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888   -0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888   -1.0632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6033   -1.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3178   -1.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908   -2.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0158   -0.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8701    1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6454    1.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632    0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276    1.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    0.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0526    1.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END