Mrv0541 10111201472D          

 16 16  0  0  0  0            999 V2000
   -0.5948   -2.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0404   -1.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -0.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876    0.0711    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0127    0.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2432    0.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5515    1.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8919    0.8788    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1003    1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5515    2.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9135   -1.4461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2765   -2.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875    1.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8771    2.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4789    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2685    1.8265    0.0000 C   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
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  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 10  2  0  0  0  0
  8  9  1  6  0  0  0
 11 12  1  0  0  0  0
  4  3  1  1  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END