Mrv2104 09152310012D          

 16 16  0  0  0  0            999 V2000
    0.3572   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -0.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.6740    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -0.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    1.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    1.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  5 16  1  0  0  0  0
 12 16  1  0  0  0  0
M  END