Mrv1718007041811242D          

 16 18  0  0  0  0            999 V2000
    2.5867    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8722   -0.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8722    1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1742   -0.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -1.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1578    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1578    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1117    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3731   -0.0082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.0552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1742   -1.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3731    1.3266    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367    0.6592    0.0000 S   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
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  3  2  0  0  0  0
 10  4  2  0  0  0  0
 10  9  1  0  0  0  0
 12  9  1  0  0  0  0
 12 11  2  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  1  0  0  0  0
M  END