Mrv2104 03152310272D          

 18 18  0  0  0  0            999 V2000
   -0.0001    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    0.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8581    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8581   -1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    1.6501    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4291    1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    2.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146    0.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  2  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  8 15  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 16  1  0  0  0  0
M  END