C6H14O
APtclcactv08041422513D 0   0.00000     0.00000
 
 21 20  0  0  0  0  0  0  0  0999 V2000
    2.0331   -0.9317   -0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6884   -0.7911   -0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0094    0.3512    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0459    0.2543    1.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7607    1.6215   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4137    0.4008   -0.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033   -0.8079   -0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6104   -0.0533   -0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0357   -1.0273    1.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790   -1.8216   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9679    0.2190    1.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5638    1.1256    1.9304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5812   -0.6506    1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8001    1.6905   -1.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2428    2.4928    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7746    1.5861   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9020    1.3179   -0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3766    0.3802   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2171   -0.7725   -0.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150   -1.7249   -0.3794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2404   -0.7873    1.0394 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
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
$$$$