E0A1CS
  -OEChem-05082103042D

  4  3  0     0  0  0  0  0  0999 V2000
    2.5369    0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  END

$$$$