Mrv1652303102016542D          

 16 17  0  0  0  0            999 V2000
    1.8056    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2181   -0.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8056   -1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2181   -2.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0431   -2.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4556   -1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0431   -0.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8056   -2.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2181   -3.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4556   -2.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9806    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956    0.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889    0.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889   -0.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4957   -0.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9564    0.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
M  END