dimethylaminerp.mol
  -ISIS-            3D

 10  9  0  0  0  0  0  0  0  0  0
    0.0056    0.0106    0.0018 N   0  0  0  0  0
    1.4383    0.0087   -0.0024 C   0  0  0  0  0
    1.8366    1.0331    0.0032 H   0  0  0  0  0
    1.8099   -0.5397    0.8980 H   0  0  0  0  0
    1.8196   -0.5763   -0.8657 H   0  0  0  0  0
   -0.8118    1.1712    0.1951 C   0  0  0  0  0
   -0.2048    2.0412    0.4824 H   0  0  0  0  0
   -1.3631    1.3973   -0.7506 H   0  0  0  0  0
   -1.6073    0.9607    0.9410 H   0  0  0  0  0
   -0.4731   -0.8915   -0.1441 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  8  1  0  0  0
  6  9  1  0  0  0
<CHARGE>
 1 
<MULTIPLICITY>
 2