Mrv0541 06082512052D          

 16 18  0  0  1  0            999 V2000
   -0.5413   -2.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2586   -2.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0585   -2.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2605   -1.7959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4606   -1.5939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1161   -1.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8035   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7094   -0.9831    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3960   -0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1837   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667   -1.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9448   -1.5122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8635   -0.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704   -2.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4602   -0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567   -3.1938    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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 12 14  1  1  0  0  0
  8 15  1  6  0  0  0
  2 16  1  0  0  0  0
M  END