C3H8
APtclcactv04242405453D 0   0.00000     0.00000
 
 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2492   -0.2810   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.6024   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492   -0.2810   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492   -0.9103    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2492   -0.9103   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1392    0.3483   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.2317    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.2317   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492   -0.9103    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392    0.3483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492   -0.9103   -0.8900 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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  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
M  END
$$$$