Mrv2104 06072104332D          

 16 16  0  0  0  0            999 V2000
    8.4784   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7639   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7639   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3350   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6205   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9060   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4771   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0482   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4771   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4771   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0482   -3.7125    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
  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
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END