Mc-PEG4-Val-Lys-Gly
                    3D
 Structure written by MMmdl.
 94 94  0  0  1  0            999 V2000
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   -8.3794   -2.7491    9.2379 C   0  0  1  0  0  0
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   -7.8520   -1.3994    9.0598 N   0  0  0  0  0  0
   -6.9359   -1.0384    8.1607 C   0  0  0  0  0  0
   -6.6172    0.4249    8.2457 C   0  0  1  0  0  0
   -5.1986    0.5974    8.5445 N   0  0  0  0  0  0
   -4.7028    1.2162    9.6164 C   0  0  0  0  0  0
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   -0.7395    0.2298    8.4411 C   0  0  0  0  0  0
    0.7535    0.1804    8.5769 C   0  0  0  0  0  0
    1.3367    0.6081    7.4017 O   0  0  0  0  0  0
    2.7167    0.6081    7.4017 C   0  0  0  0  0  0
   -8.0865   -3.2205   10.6314 C   0  0  0  0  0  0
   -6.4301   -1.8292    7.3698 O   0  0  0  0  0  0
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   -8.5921   -6.9243   13.7472 N   0  0  0  0  0  0
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    3.0165   -0.6395    2.8897 C   0  0  0  0  0  0
    3.8141   -1.7342    3.1537 O   0  0  0  0  0  0
    5.1434   -1.5825    2.8155 C   0  0  0  0  0  0
    5.8917   -2.8379    3.1531 C   0  0  0  0  0  0
    5.3246   -3.9579    2.4076 N   0  0  0  0  0  0
    4.3331   -4.7444    2.8272 C   0  0  0  0  0  0
    3.9926   -5.7996    1.8169 C   0  0  0  0  0  0
    3.7823   -4.6003    3.9146 O   0  0  0  0  0  0
    3.5650   -5.1461    0.5362 C   0  0  0  0  0  0
    3.2336   -6.1731   -0.4472 N   0  0  0  0  0  0
    3.8563   -6.2956   -1.6170 C   0  0  0  0  0  0
    3.2351   -7.4060   -2.2624 C   0  0  0  0  0  0
    2.2835   -7.8800   -1.4468 C   0  0  0  0  0  0
    2.2783   -7.0815   -0.2644 C   0  0  0  0  0  0
    4.7728   -5.5880   -2.0334 O   0  0  0  0  0  0
    1.5549   -7.1907    0.7250 O   0  0  0  0  0  0
    3.2167    1.0918    6.0727 C   0  0  0  0  0  0
  -10.2512   -3.9454    8.5273 O   0  0  0  0  0  0
   -7.9082   -3.4209    8.5204 H   0  0  0  0  0  0
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   -4.6534    0.1723    7.8082 H   0  0  0  0  0  0
   -2.8394    1.7301   10.5064 H   0  0  0  0  0  0
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   -1.0517    1.2530    8.2320 H   0  0  0  0  0  0
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    1.0656   -0.8428    8.7860 H   0  0  0  0  0  0
    1.0656    0.8298    9.3948 H   0  0  0  0  0  0
    3.0800   -0.4039    7.5801 H   0  0  0  0  0  0
    3.0800    1.2687    8.1889 H   0  0  0  0  0  0
   -8.5576   -2.5487   11.3489 H   0  0  0  0  0  0
   -7.0086   -3.2273   10.7936 H   0  0  0  0  0  0
   -8.1572   -5.2790   10.0969 H   0  0  0  0  0  0
   -9.7062   -4.6004   10.6522 H   0  0  0  0  0  0
   -8.8066   -4.4069   12.9254 H   0  0  0  0  0  0
   -7.2575   -5.0855   12.3701 H   0  0  0  0  0  0
   -8.4061   -7.1372   11.6734 H   0  0  0  0  0  0
   -9.9551   -6.4586   12.2287 H   0  0  0  0  0  0
   -9.0285   -6.3020   14.4124 H   0  0  0  0  0  0
   -8.9558   -7.8584   13.8705 H   0  0  0  0  0  0
   -6.3400    0.6266    6.1456 H   0  0  0  0  0  0
   -7.2131    3.0025    7.8114 H   0  0  0  0  0  0
   -5.5581    2.6750    7.2440 H   0  0  0  0  0  0
   -6.8488    3.0244    6.0692 H   0  0  0  0  0  0
   -8.9894    1.3620    7.4194 H   0  0  0  0  0  0
   -8.6251    1.3838    5.6772 H   0  0  0  0  0  0
   -8.6251   -0.1577    6.5672 H   0  0  0  0  0  0
    4.4446    0.6260    3.8315 H   0  0  0  0  0  0
    2.8677    1.3888    3.5158 H   0  0  0  0  0  0
    3.1799   -0.3099    1.8637 H   0  0  0  0  0  0
    1.9695   -0.9126    3.0212 H   0  0  0  0  0  0
    5.5668   -0.7464    3.3720 H   0  0  0  0  0  0
    5.2262   -1.3865    1.7465 H   0  0  0  0  0  0
    5.8089   -3.0339    4.2221 H   0  0  0  0  0  0
    6.9416   -2.7181    2.8860 H   0  0  0  0  0  0
    5.8047   -4.0407    1.5229 H   0  0  0  0  0  0
    3.1803   -6.4187    2.1977 H   0  0  0  0  0  0
    4.8682   -6.4221    1.6325 H   0  0  0  0  0  0
    4.3773   -4.5271    0.1553 H   0  0  0  0  0  0
    2.6895   -4.5236    0.7205 H   0  0  0  0  0  0
    3.5081   -7.7758   -3.2402 H   0  0  0  0  0  0
    1.6215   -8.7155   -1.6231 H   0  0  0  0  0  0
    4.2920    1.2613    6.1289 H   0  0  0  0  0  0
    2.7150    2.0240    5.8132 H   0  0  0  0  0  0
  -11.1847   -3.9266    8.3914 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 45  1  0  0  0
  2  4  1  0  0  0
  2 16  1  0  0  0
  2 46  1  0  0  0
  4  5  1  0  0  0
  4 47  1  0  0  0
  5  6  1  0  0  0
  5 17  2  0  0  0
  6  7  1  0  0  0
  6 22  1  0  0  0
  6 48  1  0  0  0
  7  8  1  0  0  0
  7 49  1  0  0  0
  8  9  1  0  0  0
  8 25  2  0  0  0
  9 10  1  0  0  0
  9 50  1  0  0  0
  9 51  1  0  0  0
 10 11  1  0  0  0
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 22 23  1  0  0  0
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 27 28  1  0  0  0
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 41 43  2  0  0  0
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 45 94  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
73

> <s_m_entry_name>
Structure73

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
cAC10-CPT-La.sdf

> <i_m_Source_File_Index>
1

> <version>
0

> <chiral flag>
1

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
