Mal-DBCO-PEG3
                    3D
 Structure written by MMmdl.
 93 97  0  0  1  0            999 V2000
    4.2009  -13.5829   20.2300 C   0  0  0  0  0  0
    3.3795  -12.4045   20.6620 C   0  0  0  0  0  0
    4.2310  -11.4706   21.4700 C   0  0  0  0  0  0
    3.8347  -10.2038   21.3438 N   0  0  0  0  0  0
    5.1821  -11.8051   22.1701 O   0  0  0  0  0  0
    4.4511   -9.0534   21.9983 C   0  0  0  0  0  0
    3.4382   -8.3720   22.8699 C   0  0  0  0  0  0
    2.3772   -7.9472   22.0964 O   0  0  0  0  0  0
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    3.8523  -15.2429   21.8631 N   0  0  0  0  0  0
    5.7945  -14.0406   21.9811 O   0  0  0  0  0  0
    4.1313  -16.1042   23.0109 C   0  0  0  0  0  0
    4.4695  -17.5874   22.7853 C   0  0  0  0  0  0
    4.7000  -18.2570   21.5378 C   0  0  0  0  0  0
    4.6027  -17.6689   20.1880 C   0  0  0  0  0  0
    3.6600  -16.8753   19.5873 C   0  0  0  0  0  0
    2.4821  -16.1857   20.0808 C   0  0  0  0  0  0
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    4.5872  -18.3303   23.9840 C   0  0  0  0  0  0
    4.9176  -19.6960   23.9811 C   0  0  0  0  0  0
    5.1457  -20.3504   22.7636 C   0  0  0  0  0  0
    5.0369  -19.6326   21.5618 C   0  0  0  0  0  0
    1.2346  -16.3002   19.4321 C   0  0  0  0  0  0
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    0.2216  -14.8247   21.0927 C   0  0  0  0  0  0
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    4.0949  -16.7538   18.2893 N   0  0  0  0  0  0
    5.2399  -17.4237   18.0749 N   0  0  0  0  0  0
    5.5501  -17.9822   19.2012 N   0  0  0  0  0  0
    1.3730   -7.3012   22.7882 C   0  0  0  0  0  0
    0.2893   -6.8955   21.8337 C   0  0  0  0  0  0
   -0.7149   -6.2494   22.5255 O   0  0  0  0  0  0
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   -2.7888   -5.1432   22.6236 C   0  0  0  0  0  0
   -3.8498   -4.7185   21.8502 O   0  0  0  0  0  0
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    3.4535  -15.9702   17.2376 C   0  0  0  0  0  0
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    3.8391  -14.6386   15.2181 C   0  0  0  0  0  0
    4.8837  -14.1121   14.2793 C   0  0  0  0  0  0
    4.2247  -13.3070   13.1987 C   0  0  0  0  0  0
    5.2693  -12.7804   12.2598 C   0  0  0  0  0  0
    6.4285  -12.5890   12.9393 O   0  0  0  0  0  0
    5.1448  -12.5446   11.0633 O   0  0  0  0  0  0
    7.3487  -12.1191   12.0860 N   0  0  0  0  0  0
    7.2099  -10.9792   11.4135 C   0  0  0  0  0  0
    8.3966  -10.8540   10.6312 C   0  0  0  0  0  0
    9.1707  -11.9190   10.8797 C   0  0  0  0  0  0
    8.4938  -12.7453   11.8255 C   0  0  0  0  0  0
    6.2507  -10.2106   11.4702 O   0  0  0  0  0  0
    8.8688  -13.8122   12.3105 O   0  0  0  0  0  0
    5.0390  -13.2389   19.6238 H   0  0  0  0  0  0
    3.5822  -14.2615   19.6429 H   0  0  0  0  0  0
    2.5415  -12.7485   21.2683 H   0  0  0  0  0  0
    3.0018  -11.8829   19.7826 H   0  0  0  0  0  0
    3.0597   -9.8851   20.7800 H   0  0  0  0  0  0
    4.8093   -8.3543   21.2426 H   0  0  0  0  0  0
    5.2892   -9.3889   22.6092 H   0  0  0  0  0  0
    3.8984   -7.5132   23.3585 H   0  0  0  0  0  0
    3.0800   -9.0711   23.6255 H   0  0  0  0  0  0
    3.2523  -16.0672   23.6555 H   0  0  0  0  0  0
    4.9330  -15.6813   23.6191 H   0  0  0  0  0  0
    4.4279  -17.8432   24.9351 H   0  0  0  0  0  0
    5.0004  -20.2381   24.9110 H   0  0  0  0  0  0
    5.4046  -21.3994   22.7479 H   0  0  0  0  0  0
    5.2132  -20.1568   20.6330 H   0  0  0  0  0  0
    1.1328  -16.9257   18.5570 H   0  0  0  0  0  0
   -0.8489  -15.7230   19.4449 H   0  0  0  0  0  0
   -0.6450  -14.3090   21.4822 H   0  0  0  0  0  0
    1.5483  -14.0848   22.6252 H   0  0  0  0  0  0
    1.7793   -6.4144   23.2747 H   0  0  0  0  0  0
    0.9610   -7.9724   23.5417 H   0  0  0  0  0  0
   -0.1170   -7.7823   21.3472 H   0  0  0  0  0  0
    0.7014   -6.2243   21.0802 H   0  0  0  0  0  0
   -2.2361   -6.6835   21.2634 H   0  0  0  0  0  0
   -1.4177   -5.1255   20.9964 H   0  0  0  0  0  0
   -2.3286   -4.2844   23.1122 H   0  0  0  0  0  0
   -3.1470   -5.8424   23.3793 H   0  0  0  0  0  0
   -4.4477   -3.1856   23.0284 H   0  0  0  0  0  0
   -5.2660   -4.7436   23.2955 H   0  0  0  0  0  0
    2.9129  -15.1359   17.6845 H   0  0  0  0  0  0
    2.7561  -16.6022   16.6877 H   0  0  0  0  0  0
    5.0387  -16.2780   15.8518 H   0  0  0  0  0  0
    5.1955  -14.8117   16.8486 H   0  0  0  0  0  0
    3.2985  -13.8043   15.6651 H   0  0  0  0  0  0
    3.1417  -15.2706   14.6683 H   0  0  0  0  0  0
    5.4243  -14.9464   13.8323 H   0  0  0  0  0  0
    5.5811  -13.4801   14.8292 H   0  0  0  0  0  0
    3.6841  -12.4727   13.6456 H   0  0  0  0  0  0
    3.5273  -13.9390   12.6488 H   0  0  0  0  0  0
    8.6045  -10.0303    9.9636 H   0  0  0  0  0  0
   10.1395  -12.1418   10.4562 H   0  0  0  0  0  0
   -5.6415   -3.7777   21.8483 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  9  1  0  0  0
  1 52  1  0  0  0
  1 53  1  0  0  0
  2  3  1  0  0  0
  2 54  1  0  0  0
  2 55  1  0  0  0
  3  4  1  0  0  0
  3  5  2  0  0  0
  4  6  1  0  0  0
  4 56  1  0  0  0
  6  7  1  0  0  0
  6 57  1  0  0  0
  6 58  1  0  0  0
  7  8  1  0  0  0
  7 59  1  0  0  0
  7 60  1  0  0  0
  8 30  1  0  0  0
  9 10  1  0  0  0
  9 11  2  0  0  0
 10 18  1  0  0  0
 10 12  1  0  0  0
 12 13  1  0  0  0
 12 61  1  0  0  0
 12 62  1  0  0  0
 13 14  2  0  0  0
 13 19  1  0  0  0
 14 15  1  0  0  0
 14 22  1  0  0  0
 15 16  2  0  0  0
 15 29  1  0  0  0
 16 17  1  0  0  0
 16 27  1  0  0  0
 17 18  2  0  0  0
 17 23  1  0  0  0
 18 26  1  0  0  0
 19 20  2  0  0  0
 19 63  1  0  0  0
 20 21  1  0  0  0
 20 64  1  0  0  0
 21 22  2  0  0  0
 21 65  1  0  0  0
 22 66  1  0  0  0
 23 24  2  0  0  0
 23 67  1  0  0  0
 24 25  1  0  0  0
 24 68  1  0  0  0
 25 26  2  0  0  0
 25 69  1  0  0  0
 26 70  1  0  0  0
 27 28  1  0  0  0
 27 37  1  0  0  0
 28 29  2  0  0  0
 30 31  1  0  0  0
 30 71  1  0  0  0
 30 72  1  0  0  0
 31 32  1  0  0  0
 31 73  1  0  0  0
 31 74  1  0  0  0
 32 33  1  0  0  0
 33 34  1  0  0  0
 33 75  1  0  0  0
 33 76  1  0  0  0
 34 35  1  0  0  0
 34 77  1  0  0  0
 34 78  1  0  0  0
 35 36  1  0  0  0
 36 79  1  0  0  0
 36 80  1  0  0  0
 36 93  1  0  0  0
 37 38  1  0  0  0
 37 81  1  0  0  0
 37 82  1  0  0  0
 38 39  1  0  0  0
 38 83  1  0  0  0
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 39 40  1  0  0  0
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 41 42  1  0  0  0
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 41 90  1  0  0  0
 42 43  1  0  0  0
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 43 45  1  0  0  0
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 47 48  2  0  0  0
 47 91  1  0  0  0
 48 49  1  0  0  0
 48 92  1  0  0  0
 49 51  2  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
114

> <s_m_entry_name>
Structure114

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
Hetero-Ang2-Cys5.5_conjugate.5 conjugate.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

$$$$
