open-chain glycine maleimide-PEG
                    3D
 Structure written by MMmdl.
 87 86  0  0  1  0            999 V2000
    0.8760    0.9273   -2.5084 C   0  0  0  0  0  0
    2.2449    1.0295   -1.9037 C   0  0  2  0  0  0
    0.3729    1.6707   -3.3432 O   0  0  0  0  0  0
    3.0008   -0.1833   -2.2025 N   0  0  0  0  0  0
    2.1241    1.1899   -0.4172 C   0  0  0  0  0  0
    2.8898   -1.3440   -1.5556 C   0  0  0  0  0  0
    3.8116   -2.3857   -2.1169 C   0  0  0  0  0  0
    2.1177   -1.5126   -0.6164 O   0  0  0  0  0  0
    3.1280   -3.1196   -3.1780 N   0  0  0  0  0  0
    3.4929    1.2921    0.1876 C   0  0  0  0  0  0
    3.3721    1.4525    1.6741 C   0  0  0  0  0  0
    3.1301   -2.7929   -4.4707 C   0  0  0  0  0  0
    2.3287   -3.7593   -5.2915 C   0  0  0  0  0  0
    3.7250   -1.8130   -4.9098 O   0  0  0  0  0  0
    2.2065   -3.6058   -6.6177 C   0  0  0  0  0  0
    1.4051   -4.5722   -7.4385 C   0  0  0  0  0  0
    1.4413   -4.1930   -8.7413 O   0  0  0  0  0  0
    0.7971   -5.5604   -7.0429 O   0  0  0  0  0  0
    4.7410    1.5547    2.2789 C   0  0  0  0  0  0
    5.4969    0.3419    1.9801 N   0  0  0  0  0  0
    6.2673    0.1541    0.9082 C   0  0  0  0  0  0
    6.9012   -1.2054    0.9082 C   0  0  0  0  0  0
    6.4219    1.0082    0.0402 O   0  0  0  0  0  0
    8.3943   -1.0609    0.9082 C   0  0  0  0  0  0
    8.9775   -2.3116    0.9082 O   0  0  0  0  0  0
   10.3575   -2.3116    0.9082 C   0  0  0  0  0  0
   10.8575   -3.7258    0.9082 C   0  0  0  0  0  0
   10.5913   -4.3078   -0.3145 O   0  0  0  0  0  0
   11.0062   -5.6180   -0.4394 C   0  0  0  0  0  0
   10.6573   -6.1247   -1.8074 C   0  0  0  0  0  0
   11.4549   -5.5022   -2.7458 O   0  0  0  0  0  0
   11.2278   -5.8867   -4.0516 C   0  0  0  0  0  0
   12.1559   -5.1384   -4.9618 C   0  0  0  0  0  0
   11.7842   -3.8101   -5.0070 O   0  0  0  0  0  0
   12.5670   -3.0126   -5.8166 C   0  0  0  0  0  0
   12.0562   -1.6029   -5.7740 C   0  0  0  0  0  0
   12.8391   -0.8053   -6.5837 O   0  0  0  0  0  0
   12.4673    0.5229   -6.6288 C   0  0  0  0  0  0
   13.3954    1.2712   -7.5390 C   0  0  0  0  0  0
   13.0237    2.5994   -7.5842 O   0  0  0  0  0  0
   13.8065    3.3970   -8.3938 C   0  0  0  0  0  0
    0.2335   -0.1484   -1.9865 O   0  0  0  0  0  0
    2.7631    1.8927   -2.3213 H   0  0  0  0  0  0
    3.6214   -0.0012   -2.9783 H   0  0  0  0  0  0
    1.6059    0.3266    0.0005 H   0  0  0  0  0  0
    1.5597    2.0953   -0.1941 H   0  0  0  0  0  0
    4.1028   -3.0772   -1.3263 H   0  0  0  0  0  0
    4.7005   -1.9033   -2.5233 H   0  0  0  0  0  0
    2.6534   -3.9147   -2.7747 H   0  0  0  0  0  0
    4.0111    2.1553   -0.2300 H   0  0  0  0  0  0
    4.0573    0.3866   -0.0355 H   0  0  0  0  0  0
    2.8540    0.5892    2.0917 H   0  0  0  0  0  0
    2.8078    2.3579    1.8972 H   0  0  0  0  0  0
    1.8531   -4.5830   -4.7792 H   0  0  0  0  0  0
    2.6821   -2.7821   -7.1300 H   0  0  0  0  0  0
    0.9343   -4.8080   -9.2462 H   0  0  0  0  0  0
    4.6532    1.6712    3.3591 H   0  0  0  0  0  0
    5.2592    2.4180    1.8612 H   0  0  0  0  0  0
    5.3420   -0.3319    2.7164 H   0  0  0  0  0  0
    6.5891   -1.7518    0.0182 H   0  0  0  0  0  0
    6.5891   -1.7518    1.7981 H   0  0  0  0  0  0
    8.7064   -0.5144    1.7981 H   0  0  0  0  0  0
    8.7064   -0.5144    0.0182 H   0  0  0  0  0  0
   10.7208   -1.7977    1.7981 H   0  0  0  0  0  0
   10.7208   -1.7977    0.0182 H   0  0  0  0  0  0
   10.3558   -4.2885    1.6954 H   0  0  0  0  0  0
   11.9328   -3.7310    1.0866 H   0  0  0  0  0  0
   10.5084   -6.2301    0.3127 H   0  0  0  0  0  0
   12.0854   -5.6725   -0.2961 H   0  0  0  0  0  0
    9.6103   -5.9077   -2.0191 H   0  0  0  0  0  0
   10.8207   -7.2016   -1.8486 H   0  0  0  0  0  0
   10.1957   -5.6635   -4.3218 H   0  0  0  0  0  0
   11.4061   -6.9574   -4.1513 H   0  0  0  0  0  0
   12.1040   -5.5644   -5.9638 H   0  0  0  0  0  0
   13.1759   -5.2176   -4.5857 H   0  0  0  0  0  0
   12.5259   -3.3832   -6.8408 H   0  0  0  0  0  0
   13.5977   -3.0364   -5.4627 H   0  0  0  0  0  0
   12.0974   -1.2323   -4.7498 H   0  0  0  0  0  0
   11.0255   -1.5791   -6.1279 H   0  0  0  0  0  0
   12.5192    0.9489   -5.6268 H   0  0  0  0  0  0
   11.4473    0.6021   -7.0049 H   0  0  0  0  0  0
   13.3436    0.8452   -8.5410 H   0  0  0  0  0  0
   14.4154    1.1920   -7.1629 H   0  0  0  0  0  0
   13.4353    4.4214   -8.3629 H   0  0  0  0  0  0
   14.8372    3.3732   -8.0399 H   0  0  0  0  0  0
   13.7654    3.0264   -9.4180 H   0  0  0  0  0  0
   -0.6250   -0.2015   -2.3744 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
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  2  4  1  0  0  0
  2  5  1  0  0  0
  2 43  1  0  0  0
  4  6  1  0  0  0
  4 44  1  0  0  0
  5 10  1  0  0  0
  5 45  1  0  0  0
  5 46  1  0  0  0
  6  7  1  0  0  0
  6  8  2  0  0  0
  7  9  1  0  0  0
  7 47  1  0  0  0
  7 48  1  0  0  0
  9 12  1  0  0  0
  9 49  1  0  0  0
 10 11  1  0  0  0
 10 50  1  0  0  0
 10 51  1  0  0  0
 11 19  1  0  0  0
 11 52  1  0  0  0
 11 53  1  0  0  0
 12 13  1  0  0  0
 12 14  2  0  0  0
 13 15  2  0  0  0
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 15 16  1  0  0  0
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 19 20  1  0  0  0
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 41 86  1  0  0  0
 42 87  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
53

> <s_m_entry_name>
Structure53

> <s_m_Source_Path>
D:\Project\ADC\ADC

> <s_m_Source_File>
C4_4a-EC5.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
1

> <version>
0

> <chiral flag>
1

$$$$
