Mrv1572004221606462D          

 16 15  0  0  0  0            999 V2000
    2.8579   -2.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.3829    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  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END