D0ZC3W
  -OEChem-10101305032D

 20 20  0     0  0  0  0  0  0999 V2000
    3.0000    1.3450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$