DBCO-PEG4
                    3D
 Structure written by MMmdl.
 73 75  0  0  1  0            999 V2000
  -11.8936   -0.0325   -2.5475 C   0  0  0  0  0  0
  -11.7297   -0.3490   -3.9539 C   0  0  0  0  0  0
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  -11.4982   -0.1531   -1.4026 C   0  0  0  0  0  0
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   -0.5000    1.4142    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 O   0  0  0  0  0  0
    1.9632   -1.2507    0.0000 C   0  0  0  0  0  0
    3.4562   -1.1062   -0.0000 C   0  0  0  0  0  0
    4.0394   -2.3569    0.0000 O   0  0  0  0  0  0
    5.4194   -2.3569   -0.0000 C   0  0  0  0  0  0
    5.9194   -3.7711    0.0000 C   0  0  0  0  0  0
    5.6532   -4.3531    1.2226 O   0  0  0  0  0  0
    6.4016   -3.8670    2.2753 C   0  0  0  0  0  0
    6.0141   -4.5813    3.5361 C   0  0  0  0  0  0
   -9.4576   -2.9828   -3.8280 H   0  0  0  0  0  0
  -10.7579   -2.7589   -2.7054 H   0  0  0  0  0  0
   -7.6631   -2.5437   -0.3833 H   0  0  0  0  0  0
   -8.1008   -2.3911    2.0181 H   0  0  0  0  0  0
  -10.0902   -1.1893    2.8624 H   0  0  0  0  0  0
  -11.6567   -0.1487    1.2747 H   0  0  0  0  0  0
  -13.1433    1.1288   -4.6410 H   0  0  0  0  0  0
  -12.7916    0.6222   -7.0300 H   0  0  0  0  0  0
  -11.1748   -1.1263   -7.7060 H   0  0  0  0  0  0
   -9.9179   -2.3810   -6.0052 H   0  0  0  0  0  0
   -6.5033   -0.9226   -1.2812 H   0  0  0  0  0  0
   -7.9029    0.1396   -0.9964 H   0  0  0  0  0  0
   -7.1438    1.6224   -2.7962 H   0  0  0  0  0  0
   -5.7442    0.5602   -3.0810 H   0  0  0  0  0  0
   -6.3645    1.9499   -0.5817 H   0  0  0  0  0  0
   -4.2684    1.9740    0.8900 H   0  0  0  0  0  0
   -4.4169    3.5083   -0.0000 H   0  0  0  0  0  0
   -2.1511    3.2114    0.8900 H   0  0  0  0  0  0
   -2.1511    3.2114   -0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972   -0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972    0.8900 H   0  0  0  0  0  0
    3.7684   -0.5597    0.8900 H   0  0  0  0  0  0
    3.7684   -0.5597   -0.8900 H   0  0  0  0  0  0
    5.7828   -1.8431    0.8900 H   0  0  0  0  0  0
    5.7828   -1.8431   -0.8900 H   0  0  0  0  0  0
    6.9947   -3.7763   -0.1785 H   0  0  0  0  0  0
    5.4178   -4.3338   -0.7872 H   0  0  0  0  0  0
    6.2155   -2.7992    2.3907 H   0  0  0  0  0  0
    7.4603   -4.0317    2.0750 H   0  0  0  0  0  0
    6.6051   -4.1973    4.3675 H   0  0  0  0  0  0
    4.9554   -4.4165    3.7363 H   0  0  0  0  0  0
    6.2002   -5.6490    3.4206 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  8  3  0  0  0
  2  3  2  0  0  0
  2 13  1  0  0  0
  3  4  1  0  0  0
  3 16  1  0  0  0
  4  5  1  0  0  0
  4 38  1  0  0  0
  4 39  1  0  0  0
  5  6  1  0  0  0
  5 17  1  0  0  0
  6  7  2  0  0  0
  6  9  1  0  0  0
  7  8  1  0  0  0
  7 12  1  0  0  0
  9 10  2  0  0  0
  9 40  1  0  0  0
 10 11  1  0  0  0
 10 41  1  0  0  0
 11 12  2  0  0  0
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 18 48  1  0  0  0
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 20 21  1  0  0  0
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 20 51  1  0  0  0
 21 22  1  0  0  0
 21 52  1  0  0  0
 22 23  1  0  0  0
 22 24  2  0  0  0
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 37 72  1  0  0  0
 37 73  1  0  0  0
M  END
> <s_m_entry_id>
56

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
