Bis-bromine linker-PEG4-Asn-Ala-Ethylenediamine
                    3D
 Structure written by MMmdl.
 96 97  0  0  1  0            999 V2000
  -10.1022    7.5487   -5.4763 N   0  0  0  0  0  0
   -9.3481    6.7036   -4.5550 C   0  0  0  0  0  0
   -9.4829    7.2397   -3.1606 C   0  0  0  0  0  0
   -8.7288    6.3947   -2.2393 N   0  0  0  0  0  0
   -7.4497    6.5647   -1.9034 C   0  0  0  0  0  0
   -6.7587    7.4761   -2.3490 O   0  0  0  0  0  0
   -6.9839    5.5192   -0.9338 C   0  0  2  0  0  0
   -7.2218    5.9962    0.4683 C   0  0  0  0  0  0
   -5.5579    5.2748   -1.1294 N   0  0  0  0  0  0
   -5.0113    4.1051   -1.4623 C   0  0  0  0  0  0
   -5.6732    3.0871   -1.6427 O   0  0  0  0  0  0
   -3.5192    4.2007   -1.5828 C   0  0  2  0  0  0
   -3.1535    4.5608   -2.9922 C   0  0  0  0  0  0
   -1.6614    4.6565   -3.1127 C   0  0  0  0  0  0
   -1.2946    5.5376   -4.0438 N   0  0  0  0  0  0
   -0.8540    4.0139   -2.4479 O   0  0  0  0  0  0
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   -2.7102    2.4656   -0.0000 C   0  0  0  0  0  0
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   -0.5832    1.2507   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0
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    1.8800   -1.4142    0.0000 C   0  0  0  0  0  0
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    5.3362   -2.5204   -0.0000 C   0  0  0  0  0  0
    5.9194   -3.7711    0.0000 O   0  0  0  0  0  0
    7.2994   -3.7711   -0.0000 C   0  0  0  0  0  0
    7.7994   -5.1853    0.0000 C   0  0  0  0  0  0
    9.1794   -5.1853    0.0000 O   0  0  0  0  0  0
    9.7627   -6.4360    0.0000 C   0  0  0  0  0  0
   11.2557   -6.2915    0.0000 C   0  0  0  0  0  0
   11.6738   -5.5596    1.1921 N   0  0  0  0  0  0
   12.8381   -5.7098    1.8243 C   0  0  0  0  0  0
   13.6997   -6.5024    1.4553 O   0  0  0  0  0  0
   12.9476   -4.8033    3.0143 C   0  0  0  0  0  0
   11.7968   -4.2630    3.5861 C   0  0  0  0  0  0
   11.8843   -3.4080    4.7066 C   0  0  0  0  0  0
   13.1740   -3.1033    5.2484 C   0  0  0  0  0  0
   14.3204   -3.6666    4.6463 C   0  0  0  0  0  0
   14.2006   -4.5072    3.5407 C   0  0  0  0  0  0
   13.3084   -2.2802    6.3328 N   0  0  0  0  0  0
   12.1617   -1.7721    6.8632 C   0  0  0  0  0  0
   12.2884   -0.8674    8.0529 C   0  0  0  0  0  0
   10.9034   -2.0695    6.3346 C   0  0  0  0  0  0
    9.6663   -1.4870    6.9513 C   0  0  0  0  0  0
   10.7456   -2.8859    5.2561 N   0  0  0  0  0  0
    8.0764   -2.1270    5.9400 Br  0  0  0  0  0  0
   11.2956   -1.6658    9.5816 Br  0  0  0  0  0  0
   -9.7409    8.4912   -5.4419 H   0  0  0  0  0  0
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  -10.5342    7.2432   -2.8727 H   0  0  0  0  0  0
   -9.0926    8.2568   -3.1230 H   0  0  0  0  0  0
   -9.3324    5.6606   -1.8975 H   0  0  0  0  0  0
   -7.5374    4.5953   -1.1021 H   0  0  0  0  0  0
   -8.2864    6.1787    0.6143 H   0  0  0  0  0  0
   -6.8833    5.2365    1.1729 H   0  0  0  0  0  0
   -6.6684    6.9201    0.6366 H   0  0  0  0  0  0
   -5.0522    6.1348   -0.9719 H   0  0  0  0  0  0
   -3.1484    4.9685   -0.9037 H   0  0  0  0  0  0
   -3.6011    5.5207   -3.2498 H   0  0  0  0  0  0
   -3.5243    3.7931   -3.6713 H   0  0  0  0  0  0
   -0.3428    5.7640   -4.2945 H   0  0  0  0  0  0
   -1.9238    6.0863   -4.6123 H   0  0  0  0  0  0
   -2.6893    2.4209   -2.0879 H   0  0  0  0  0  0
   -2.3884    0.5597   -0.8900 H   0  0  0  0  0  0
   -2.3884    0.5597    0.8900 H   0  0  0  0  0  0
   -0.2711    1.7972    0.8900 H   0  0  0  0  0  0
   -0.2711    1.7972   -0.8900 H   0  0  0  0  0  0
    1.7433    0.5138    0.8900 H   0  0  0  0  0  0
    1.7433    0.5138   -0.8900 H   0  0  0  0  0  0
    1.5167   -1.9280   -0.8900 H   0  0  0  0  0  0
    1.5167   -1.9280    0.8900 H   0  0  0  0  0  0
    3.5311   -3.2114   -0.8900 H   0  0  0  0  0  0
    3.5311   -3.2114    0.8900 H   0  0  0  0  0  0
    5.6484   -1.9740    0.8900 H   0  0  0  0  0  0
    5.6484   -1.9740   -0.8900 H   0  0  0  0  0  0
    7.6628   -3.2573    0.8900 H   0  0  0  0  0  0
    7.6628   -3.2573   -0.8900 H   0  0  0  0  0  0
    7.4361   -5.6991   -0.8900 H   0  0  0  0  0  0
    7.4361   -5.6991    0.8900 H   0  0  0  0  0  0
    9.4505   -6.9825   -0.8900 H   0  0  0  0  0  0
    9.4505   -6.9825    0.8900 H   0  0  0  0  0  0
   11.5678   -5.7451   -0.8900 H   0  0  0  0  0  0
   11.7163   -7.2794    0.0000 H   0  0  0  0  0  0
   10.9387   -4.9211    1.4606 H   0  0  0  0  0  0
   10.8223   -4.4922    3.1781 H   0  0  0  0  0  0
   15.2935   -3.4355    5.0565 H   0  0  0  0  0  0
   15.0864   -4.9334    3.0872 H   0  0  0  0  0  0
   11.8619    0.1094    7.8247 H   0  0  0  0  0  0
   13.3374   -0.7602    8.3288 H   0  0  0  0  0  0
    9.7030   -0.3988    6.9023 H   0  0  0  0  0  0
    9.5801   -1.8102    7.9887 H   0  0  0  0  0  0
  1  2  1  0  0  0
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  2  3  1  0  0  0
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  9 10  1  0  0  0
  9 62  1  0  0  0
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 47 96  1  0  0  0
M  END
> <s_m_entry_id>
3

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
