HMDB0304762
     RDKit          3D
Adipamide
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.8742    1.4048    0.8541 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5313    0.6054    0.0999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7879    0.9939   -0.3372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101   -0.7007   -0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406   -1.0352    0.1537 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4396   -0.0848   -0.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7446   -0.5942    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8906    0.2362   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8652   -0.2735   -0.7575 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9918    1.5850    0.2255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2859    2.3166    1.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3515    1.6829    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -1.5238    0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -0.8353   -1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5786   -1.2316    1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816   -2.0289   -0.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4857   -0.2057   -1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2553    0.9515   -0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9149   -1.6228   -0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6963   -0.6433    1.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8735   -1.2768   -1.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9928    2.2803   -0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  3
  8 10  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  9 21  1  0
 10 22  1  0
M  END