Mrv2104 03172313542D          

 16 16  0  0  0  0            999 V2000
   -0.7143   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    3.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    3.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.4437    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  7  6  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 14  2  0  0  0  0
M  END