C4H10O
APtclcactv08041422493D 0   0.00000     0.00000
 
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0144   -0.0000   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3778   -1.2492   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3778    1.2492   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5260   -0.0000    0.2354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6647    0.0000    1.2559 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4547   -1.2492   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984   -2.1392   -0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1402   -1.2492   -1.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1402    1.2492   -1.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984    2.1392   -0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4547    1.2492   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054   -0.8900    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054    0.8900    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.0000   -0.7236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6289    0.0000    1.1821 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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
$$$$