Mrv0541 10221214132D          

 17 17  0  0  0  0            999 V2000
   -0.5464    4.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8826    4.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5971    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5971    1.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8826   -0.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1681    2.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8826    2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1681    3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8826    1.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1681    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1681    1.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5464   -0.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5464    1.5287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9753    4.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2608    3.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9753    4.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  6  2  0  0  0  0
  9  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  2  0  0  0  0
 11  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
  1 16  1  0  0  0  0
 17 14  1  0  0  0  0
 17 15  1  0  0  0  0
 17 16  2  0  0  0  0
M  END