HMDB0255083
     RDKit          3D
N-Amyl-N-methylnitrosamine
 23 22  0  0  0  0  0  0  0  0999 V2000
    3.1614   -0.7680    0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479    0.3637    0.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8817   -0.0683   -0.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0718    1.1025   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740    0.7510   -0.9946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0389   -0.3524   -0.3127 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5886   -0.1778    1.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072   -1.5655   -1.0069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1465   -1.9356   -1.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6851   -1.7227    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7241   -0.8631   -0.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8926   -0.4865    1.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6523    1.1763   -0.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9489    0.7840    1.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378   -0.9673    0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1495   -0.2892   -1.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4077    1.9099   -0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013    1.4193    0.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0321    1.6499   -0.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2673    0.5730   -2.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6883   -1.2035    1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890    0.3908    1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5838    0.2795    1.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  7 21  1  0
  7 22  1  0
  7 23  1  0
M  END