CH2s.mol


  3  2  0  0  0  0  0  0  0  0  0
   -0.0762   -0.0971    0.0000 C   0  0  0  0  0
    1.0513   -0.0743    0.0000 H   0  0  0  0  0
   -0.3205    1.0040    0.0000 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0