CH4O
APtclcactv08041423453D 0   0.00000     0.00000
 
  6  5  0  0  0  0              1 V2000
  -0.73443  -0.05085  -0.03753 C   0  0  0  0  0  0
   0.69202  -0.00615   0.03468 O   0  0  0  0  0  0
  -1.15815   0.44018   0.83858 H   0  0  0  0  0  0
  -1.06887   0.46262  -0.93904 H   0  0  0  0  0  0
  -1.06439  -1.08919  -0.06721 H   0  0  0  0  0  0
   1.05658   0.88911   0.06429 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  2  6  1  0  0  0
M  END
$$$$