Mrv2104 06072104312D          

 16 18  0  0  0  0            999 V2000
   -0.2076    0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2049   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0299   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423    0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0299    1.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2049    1.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2674    0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6799   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9174    0.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049    1.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6799    1.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2674   -0.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6799   -1.6941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423   -0.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9174    1.8782    0.0000 O   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
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  3 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END