Mrv0541 05041411502D          

 16 15  0  0  0  0            999 V2000
    2.7770   -3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2059   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2059   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9204   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -4.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -4.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9204    0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6349   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -2.3645    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  7  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  2  0  0  0  0
 13  8  1  0  0  0  0
 14  9  2  0  0  0  0
 15  9  1  0  0  0  0
 16  4  1  0  0  0  0
 16  5  1  0  0  0  0
 16  6  1  0  0  0  0
M  END