Mrv2104 03222311072D          

 16 16  0  0  0  0            999 V2000
    2.1434   -1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0734   -2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6616   -2.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7047   -1.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3536   -2.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.7341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0908    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    0.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723    0.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  2  0  0  0  0
  7  9  1  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 16  2  0  0  0  0
 13 15  1  0  0  0  0
 13 14  2  0  0  0  0
M  END