D0MP1C
          01220513332D 1   1.00000     0.00000     0

 16 17  0     0  0            999 V2000
    5.8625   -7.0542    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2375   -7.4125    0.0000 C   0  0  0  0  0  0           0  0  0
    5.8625   -6.3417    0.0000 C   0  0  0  0  0  0           0  0  0
    4.6042   -7.0542    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2375   -5.9792    0.0000 N   0  0  3  0  0  0           0  0  0
    4.6042   -6.3417    0.0000 C   0  0  0  0  0  0           0  0  0
    6.4917   -7.4125    0.0000 S   0  0  3  0  0  0           0  0  0
    3.9792   -5.9792    0.0000 C   0  0  0  0  0  0           0  0  0
    3.9792   -7.4125    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2375   -8.0750    0.0000 O   0  0  0  0  0  0           0  0  0
    6.5000   -8.0750    0.0000 O   0  0  0  0  0  0           0  0  0
    3.3500   -6.3417    0.0000 C   0  0  0  0  0  0           0  0  0
    3.3500   -7.0542    0.0000 C   0  0  0  0  0  0           0  0  0
    5.2375   -5.3125    0.0000 C   0  0  0  0  0  0           0  0  0
    2.7250   -5.9792    0.0000 F   0  0  0  0  0  0           0  0  0
    7.1167   -7.0542    0.0000 C   0  0  0  0  0  0           0  0  0
  2  1  1  0     0  0
  3  1  2  0     0  0
  4  2  1  0     0  0
  5  3  1  0     0  0
  6  5  1  0     0  0
  7  1  1  0     0  0
  8  6  1  0     0  0
  9  4  1  0     0  0
 10  2  2  0     0  0
 11  7  2  0     0  0
 12  8  2  0     0  0
 13  9  2  0     0  0
 14  5  1  0     0  0
 15 12  1  0     0  0
 16  7  1  0     0  0
  6  4  2  0     0  0
 12 13  1  0     0  0
M  END

$$$$