methylamine
      perlmol   

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    1.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666   -0.5185   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666   -0.5185    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -1.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666    0.5185   -0.8982 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
M  END
$$$$
ethylamine
      perlmol   

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666   -1.0371   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    0.5185    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    0.5185   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -0.5185    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -0.5185   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000    1.4142    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    1.9327   -0.8982 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
M  END
$$$$
propylamine
      perlmol   

 16 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.4142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9999    2.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666   -1.0371   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    0.5185    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    0.5185   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -0.5185    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -0.5185   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    1.9327   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    1.9327    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8666    0.8957    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0999    2.8284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    3.3470   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    3.3470    0.8982 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
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 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
M  END
$$$$
aniline
      perlmol   

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -0.9526   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9500   -0.9526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000    1.2124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9500    3.3775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    3.3775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5666    0.1753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5666    1.7310    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
$$$$
