Mrv2104 03172314422D          

 16 16  0  0  0  0            999 V2000
    1.4290    2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.4437    0.0000 C   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
    2.1434    1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0311    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -1.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  2  0  0  0  0
 13 14  1  0  0  0  0
M  END