Tetrazine-PEG5-Val-Ala-PABC
                    3D
 Structure written by MMmdl.
107109  0  0  1  0            999 V2000
    1.7968    9.9098    6.5253 C   0  0  0  0  0  0
    2.7808   10.5276    7.2879 C   0  0  0  0  0  0
    3.9889   10.8884    6.7031 C   0  0  0  0  0  0
    4.2129   10.6316    5.3557 C   0  0  0  0  0  0
    3.2288   10.0138    4.5931 C   0  0  0  0  0  0
    2.0208    9.6529    5.1779 C   0  0  0  0  0  0
    5.0510   11.5552    7.5262 C   0  0  0  0  0  0
    5.8717   10.5955    8.0828 O   0  0  0  0  0  0
    0.9870    9.0039    4.3768 N   0  0  0  0  0  0
   -0.0268    8.2835    4.8574 C   0  0  0  0  0  0
   -0.9067    7.7585    3.7620 C   0  0  1  0  0  0
   -0.1963    8.0888    6.0575 O   0  0  0  0  0  0
   -0.4200    6.4512    3.3311 N   0  0  0  0  0  0
   -2.3121    7.6265    4.2695 C   0  0  0  0  0  0
   -0.0145    6.1436    2.0988 C   0  0  0  0  0  0
   -0.0102    6.9538    1.1766 O   0  0  0  0  0  0
    0.4233    4.7126    1.9965 C   0  0  1  0  0  0
   -0.4019    4.0205    1.0107 N   0  0  0  0  0  0
   -1.6292    3.5455    1.2247 C   0  0  0  0  0  0
   -2.2042    3.6462    2.3046 O   0  0  0  0  0  0
    1.8608    4.6586    1.5717 C   0  0  0  0  0  0
    2.2986    3.2275    1.4694 C   0  0  0  0  0  0
    2.7086    5.3696    2.5845 C   0  0  0  0  0  0
   -2.1950    2.8898   -0.0000 C   0  0  0  0  0  0
   -1.8336    1.4340   -0.0000 C   0  0  0  0  0  0
   -0.4600    1.3011   -0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600   -1.3011    0.0000 O   0  0  0  0  0  0
    3.3336   -1.4340   -0.0000 C   0  0  0  0  0  0
    3.6950   -2.8898   -0.0000 C   0  0  0  0  0  0
    3.3740   -3.4435    1.2226 O   0  0  0  0  0  0
    3.6608   -4.7876    1.3476 C   0  0  0  0  0  0
    3.2646   -5.2583    2.7156 C   0  0  0  0  0  0
    4.1185   -4.7155    3.6540 O   0  0  0  0  0  0
    3.8554   -5.0764    4.9597 C   0  0  0  0  0  0
    4.8513   -4.4210    5.8700 C   0  0  0  0  0  0
    4.5882   -4.7818    7.1757 O   0  0  0  0  0  0
    5.4421   -4.2390    8.1142 C   0  0  0  0  0  0
    5.0460   -4.7098    9.4822 C   0  0  0  0  0  0
    3.6406   -4.2738    9.7735 C   0  0  0  0  0  0
    3.0168   -5.1238   10.5897 N   0  0  0  0  0  0
    3.1054   -3.2628    9.3282 O   0  0  0  0  0  0
    1.6433   -4.9886   11.0658 C   0  0  0  0  0  0
    0.7467   -4.1778   10.3800 C   0  0  0  0  0  0
   -0.5608   -4.0491   10.8333 C   0  0  0  0  0  0
   -0.9717   -4.7311   11.9724 C   0  0  0  0  0  0
   -0.0751   -5.5419   12.6583 C   0  0  0  0  0  0
    1.2324   -5.6706   12.2050 C   0  0  0  0  0  0
   -2.3829   -4.5922   12.4617 C   0  0  0  0  0  0
   -2.7387   -5.2793   13.5812 N   0  0  0  0  0  0
   -4.0051   -5.1547   14.0203 N   0  0  0  0  0  0
   -4.8464   -4.3497   13.3158 C   0  0  0  0  0  0
   -4.4906   -3.6626   12.1962 N   0  0  0  0  0  0
   -3.2242   -3.7873   11.7571 N   0  0  0  0  0  0
    0.8562    9.6288    6.9805 H   0  0  0  0  0  0
    2.6065   10.7276    8.3369 H   0  0  0  0  0  0
    5.1534   10.9125    4.9005 H   0  0  0  0  0  0
    3.4032    9.8138    3.5441 H   0  0  0  0  0  0
    4.5833   12.1380    8.3197 H   0  0  0  0  0  0
    5.6422   12.2149    6.8911 H   0  0  0  0  0  0
    6.6131   10.9518    8.6515 H   0  0  0  0  0  0
    1.1638    9.1888    3.3997 H   0  0  0  0  0  0
   -0.8883    8.4490    2.9188 H   0  0  0  0  0  0
   -0.4400    5.8174    4.1173 H   0  0  0  0  0  0
   -2.6754    8.6025    4.5911 H   0  0  0  0  0  0
   -2.9515    7.2450    3.4734 H   0  0  0  0  0  0
   -2.3305    6.9360    5.1127 H   0  0  0  0  0  0
    0.3128    4.2286    2.9669 H   0  0  0  0  0  0
    0.1071    3.9596    0.1404 H   0  0  0  0  0  0
    1.9713    5.1426    0.6013 H   0  0  0  0  0  0
    2.1881    2.7435    2.4398 H   0  0  0  0  0  0
    1.6826    2.7108    0.7334 H   0  0  0  0  0  0
    3.3432    3.1883    1.1607 H   0  0  0  0  0  0
    2.5981    4.8856    3.5549 H   0  0  0  0  0  0
    3.7532    5.3304    2.2757 H   0  0  0  0  0  0
    2.3905    6.4095    2.6588 H   0  0  0  0  0  0
   -1.7839    3.3663   -0.8900 H   0  0  0  0  0  0
   -3.2799    2.9949   -0.0000 H   0  0  0  0  0  0
   -2.2447    0.9576   -0.8900 H   0  0  0  0  0  0
   -2.2447    0.9576    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
    1.8633    0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.5138   -0.8900 H   0  0  0  0  0  0
    3.7447   -0.9576    0.8900 H   0  0  0  0  0  0
    3.7447   -0.9576   -0.8900 H   0  0  0  0  0  0
    4.7648   -2.9986   -0.1785 H   0  0  0  0  0  0
    3.1414   -3.4016   -0.7872 H   0  0  0  0  0  0
    4.7297   -4.9458    1.2042 H   0  0  0  0  0  0
    3.1063   -5.3489    0.5955 H   0  0  0  0  0  0
    3.3235   -6.3459    2.7567 H   0  0  0  0  0  0
    2.2434   -4.9415    2.9272 H   0  0  0  0  0  0
    3.9297   -6.1593    5.0594 H   0  0  0  0  0  0
    2.8496   -4.7548    5.2299 H   0  0  0  0  0  0
    4.7770   -3.3381    5.7703 H   0  0  0  0  0  0
    5.8571   -4.7425    5.5998 H   0  0  0  0  0  0
    5.3832   -3.1514    8.0730 H   0  0  0  0  0  0
    6.4633   -4.5559    7.9025 H   0  0  0  0  0  0
    5.7204   -4.2810   10.2234 H   0  0  0  0  0  0
    5.1049   -5.7974    9.5234 H   0  0  0  0  0  0
    3.4183   -5.9652   10.9783 H   0  0  0  0  0  0
    1.0666   -3.6468    9.4931 H   0  0  0  0  0  0
   -1.2589   -3.4179   10.2993 H   0  0  0  0  0  0
   -0.3950   -6.0729   13.5451 H   0  0  0  0  0  0
    1.9305   -6.3018   12.7389 H   0  0  0  0  0  0
   -5.8642   -4.2495   13.6686 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
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  8 62  1  0  0  0
  9 10  1  0  0  0
  9 63  1  0  0  0
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 11 64  1  0  0  0
 13 15  1  0  0  0
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 15 16  2  0  0  0
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 17 21  1  0  0  0
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 19 24  1  0  0  0
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M  END
> <s_m_entry_id>
46

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
