D0V0VI
          07021001202D 1   1.00000     0.00000     0

 18 20  0     0  0            999 V2000
   -4.6542    3.2500    0.0000 C   0  0  0  0  0  0           0  0  0
   -4.6542    2.3458    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.8755    1.9000    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.8755    3.7083    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.0926    3.2500    0.0000 C   0  0  0  0  0  0           0  0  0
   -3.0935    2.3438    0.0000 C   0  0  0  0  0  0           0  0  0
   -2.2322    2.0623    0.0000 N   0  0  0  0  0  0           0  0  0
   -1.6995    2.7976    0.0000 C   0  0  0  0  0  0           0  0  0
   -2.3641    3.5213    0.0000 S   0  0  0  0  0  0           0  0  0
   -0.8007    2.8478    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.3039    2.0891    0.0000 C   0  0  0  0  0  0           0  0  0
    1.0043    2.9434    0.0000 C   0  0  0  0  0  0           0  0  0
    0.5117    3.7021    0.0000 C   0  0  0  0  0  0           0  0  0
    0.5954    2.1376    0.0000 N   0  0  0  0  0  0           0  0  0
   -0.3940    3.6549    0.0000 C   0  0  0  0  0  0           0  0  0
    1.9076    2.9915    0.0000 N   0  0  0  0  0  0           0  0  0
    2.4009    2.2333    0.0000 C  -1  0  0  0  0  0           0  0  0
   -5.4391    3.6988    0.0000 O   0  0  0  0  0  0           0  0  0
  8  9  1  0     0  0
  9  5  1  0     0  0
 10 11  2  0     0  0
  5  4  2  0     0  0
  5  6  1  0     0  0
 12 13  1  0     0  0
  1  2  2  0     0  0
  1  4  1  0     0  0
  2  3  1  0     0  0
 10 15  1  0     0  0
 11 14  1  0     0  0
 14 12  2  0     0  0
 13 15  2  0     0  0
  8 10  1  0     0  0
  3  6  2  0     0  0
 12 16  1  0     0  0
  6  7  1  0     0  0
 16 17  1  0     0  0
  7  8  2  0     0  0
  1 18  1  0     0  0
M  ISO  1  17  11
M  END

$$$$