B4MKA1
  -OEChem-04012115002D

 18 18  0     0  0  0  0  0  0999 V2000
    3.0000    0.9400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    2.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$