D0AG8L
  -OEChem-03141904512D

 18 18  0     0  0  0  0  0  0999 V2000
    3.0000    0.6139    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090   -0.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    2.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.6139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -1.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -0.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0878   -2.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6013   -0.7823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1356   -2.4265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5862   -3.0984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4522   -3.2355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5894   -2.3695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    1.9239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    2.7339    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  7  1  0  0  0  0
  2  8  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  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$