E0A1CS
  -OEChem-05082103043D

  4  3  0     0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4417    0.2906    0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7256    0.6896   -0.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4875   -0.8701    0.2089 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

$$$$