Mrv1533007131513362D          

 16 13  0  0  0  0            999 V2000
    1.3200   -1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825   -0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9075   -0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1450   -1.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200    0.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9800    0.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1550    1.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1550   -0.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300    0.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1550    0.4287    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5021    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9311    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2166   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  9  2  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10  9  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END