HMDB0029039
     RDKit          3D
Serylglycine
 21 20  0  0  0  0  0  0  0  0999 V2000
   -2.3907    1.2928   -1.2393 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6554    0.6636   -0.1594 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2626   -0.7149    0.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6291   -1.4023    1.0329 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2311    0.5711   -0.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1371    0.9910   -1.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7162    0.0248    0.4075 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1033   -0.0370    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9442   -0.6225    1.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064   -0.9886    2.1267 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2947   -0.7861    0.9000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0984    1.9770   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7632    1.7117   -1.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8241    1.2712    0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1889   -1.2555   -0.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3446   -0.6367    0.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2218   -1.9576    1.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4019   -0.3114    1.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1853   -0.6365   -0.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    0.9962   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0024   -0.1502    1.2242 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
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  1
  3 15  1  0
  3 16  1  0
  4 17  1  0
  7 18  1  0
  8 19  1  0
  8 20  1  0
 11 21  1  0
M  END