Mrv0541 05061309182D          

 15 17  0  0  0  0            999 V2000
    3.1443   -0.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4894    0.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7299    0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6069    0.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378    0.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4271    0.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329    0.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7137   -0.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0691   -1.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8343    0.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191   -1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3190    1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5491    1.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3013   -1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7294   -1.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 11 14  1  0  0  0  0
M  END