C4H10O
APtclcactv08051423473D 0   0.00000     0.00000
 
 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2110   -0.5000   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0529    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2871   -0.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5511    0.3199   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3637    0.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2217   -1.1292    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2217   -1.1292   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0636    0.9914    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0636    0.9914   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2764   -1.1714   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2764   -1.1714    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617    0.9491    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617    0.9491   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4303   -0.3243   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -0.1354   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  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
$$$$