Mrv0541 05061309202D          

 16 17  0  0  0  0            999 V2000
    3.1162    1.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3484   -0.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734   -1.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0557    0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412    1.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3378   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287   -1.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734    0.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6877   -1.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287    0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0557   -0.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9984    0.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9984   -0.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734   -0.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4629   -1.1396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  8  7  1  0  0  0  0
 11  1  2  0  0  0  0
 11  5  1  0  0  0  0
 12  6  2  0  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 14 13  1  0  0  0  0
 15  2  1  0  0  0  0
 15  3  1  0  0  0  0
 15  9  1  0  0  0  0
 15 14  1  0  0  0  0
 16 10  1  0  0  0  0
M  END