HMDB0094701
     RDKit          3D
N-Acetylproline
 22 22  0  0  0  0  0  0  0  0999 V2000
    2.5099   -0.7579   -0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2971   -1.3776    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981   -2.5121    0.8876 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1780   -0.6477   -0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6843    0.7831   -0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1762    0.5503   -0.4203 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5628    1.6529    0.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2612    1.4030    1.2323 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    2.9206   -0.2926 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2147   -0.3749    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715    0.0392   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0548   -1.5544   -0.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3543   -0.7888    1.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8843    1.2345    0.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0792    1.3593   -1.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0373    0.5213   -1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0328    3.6788   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8  4  1  0
  1 12  1  0
  1 13  1  0
  1 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
  8 21  1  6
 11 22  1  0
M  END