propanolbr.mol
  -ISIS-            3D

 11 10  0  0  0  0  0  0  0  0  0
    0.0018   -0.0104    0.0069 C   0  0  0  0  0
    1.4951   -0.0002   -0.0014 C   0  0  0  0  0
    1.9037    1.0295    0.0009 H   0  0  0  0  0
    1.9031   -0.5287   -0.8808 H   0  0  0  0  0
    1.9272   -0.5051    0.8939 H   0  0  0  0  0
   -0.7697    0.9482    0.8427 C   0  0  0  0  0
   -2.1488    0.9720    0.4021 O   0  0  0  0  0
   -2.6698    1.4788    1.0516 H   0  0  0  0  0
   -0.3125    1.9642    0.7818 H   0  0  0  0  0
   -0.5521   -0.8532   -0.4213 H   0  0  0  0  0
   -0.7192    0.6470    1.9223 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 10  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  5  1  0  0  0
  6  7  1  0  0  0
  6  9  1  0  0  0
  6 11  1  0  0  0
  7  8  1  0  0  0
M  END
<MULTIPLICITY>
2