Trastuzumab-SG3600 high DAR
                    3D
 Structure written by MMmdl.
195204  0  0  1  0            999 V2000
    1.2192   -1.2879    2.8363 N   0  0  0  0  0  0
    1.3788   -2.7321    2.6928 C   0  0  0  0  0  0
    1.2807   -3.1043    1.2430 C   0  0  0  0  0  0
    2.2736   -2.4591    0.5343 O   0  0  0  0  0  0
    2.2884   -2.7224   -0.8203 C   0  0  0  0  0  0
    3.4094   -1.9624   -1.4651 C   0  0  0  0  0  0
    3.2094   -0.4924   -1.2436 C   0  0  0  0  0  0
    2.2732    0.0109   -0.6296 O   0  0  0  0  0  0
    4.1827    0.2297   -1.7994 N   0  0  0  0  0  0
    4.2833    1.6859   -1.7652 C   0  0  2  0  0  0
    3.3767    2.2742   -2.8054 C   0  0  0  0  0  0
    3.0719    1.7366   -3.8660 O   0  0  0  0  0  0
    2.9244    3.4760   -2.4464 N   0  0  0  0  0  0
    2.0244    4.3132   -3.2343 C   0  0  2  0  0  0
    1.6837    3.6127   -4.5161 C   0  0  0  0  0  0
    2.6965    5.6187   -3.5413 C   0  0  0  0  0  0
    3.3885    5.8444   -4.5297 O   0  0  0  0  0  0
    2.4562    6.5332   -2.6012 N   0  0  0  0  0  0
    2.9628    7.9024   -2.6012 C   0  0  0  0  0  0
    2.6396    8.7630   -1.5588 C   0  0  0  0  0  0
    3.1219   10.0664   -1.5588 C   0  0  0  0  0  0
    3.9275   10.5093   -2.6011 C   0  0  0  0  0  0
    4.4480   11.9161   -2.6011 C   0  0  0  0  0  0
    5.8279   11.8960   -2.6011 O   0  0  0  0  0  0
    6.2771   13.1768   -2.6011 C   0  0  0  0  0  0
    5.5321   14.1503   -2.6011 O   0  0  0  0  0  0
    7.7371   13.1768   -2.6011 N   0  0  0  0  0  0
    8.3369   14.2645   -1.9458 C   0  0  0  0  0  0
    7.4942   15.0316   -1.1123 C   0  0  0  0  0  0
    7.9814   16.1600   -0.4287 C   0  0  0  0  0  0
    7.1402   16.8935    0.3830 O   0  0  0  0  0  0
    5.8460   16.4207    0.4605 C   0  0  0  0  0  0
    5.0444   17.3047    1.3693 C   0  0  0  0  0  0
    3.6377   16.7907    1.4536 C   0  0  0  0  0  0
    3.6471   15.5046    1.9538 O   0  0  0  0  0  0
    2.4040   14.9186    2.0795 C   0  0  0  0  0  0
    1.2489   15.6239    1.7058 C   0  0  0  0  0  0
   -0.0329   15.0417    1.8181 C   0  0  0  0  0  0
   -0.1749   13.7189    2.3428 C   0  0  0  0  0  0
    1.0125   13.0310    2.7074 C   0  0  0  0  0  0
    2.2857   13.6133    2.5766 C   0  0  0  0  0  0
    3.4107   12.9070    2.9507 O   0  0  0  0  0  0
    3.1692   11.6336    3.4245 C   0  0  0  0  0  0
   -1.4872   12.9978    2.6252 C   0  0  0  0  0  0
   -1.4684   12.0719    3.4435 O   0  0  0  0  0  0
   -2.6187   13.2289    1.9120 N   0  0  0  0  0  0
   -3.7358   12.2792    1.9730 C   0  0  0  0  0  0
   -4.7716   12.7913    1.0092 C   0  0  0  0  0  0
   -5.9975   12.2760    0.8359 C   0  0  0  0  0  0
   -4.2226   13.9962    0.3070 C   0  0  0  0  0  0
   -3.0548   14.4340    1.1968 C   0  0  2  0  0  0
   -1.9542   15.1471    0.4269 C   0  0  2  0  0  0
   -1.2551   14.2728   -0.3801 O   0  0  0  0  0  0
   -1.0833   15.8334    1.3536 N   0  0  0  0  0  0
   -0.7194   17.1937    0.9679 C   0  0  0  0  0  0
    0.0005   17.9744    1.5803 O   0  0  0  0  0  0
   -1.3102   17.4984   -0.2154 O   0  0  0  0  0  0
   -0.9553   18.7858   -0.5632 C   0  0  0  0  0  0
   -1.6235   19.7567    0.3646 C   0  0  0  0  0  0
   -0.8557   20.6124    1.1455 C   0  0  0  0  0  0
   -1.4748   21.5120    2.0052 C   0  0  0  0  0  0
   -0.6683   22.4110    2.8255 N   0  3  0  0  0  0
    0.0738   23.1843    2.2322 O   0  0  0  0  0  0
   -0.7996   22.3183    4.0399 O   0  5  0  0  0  0
   -2.8617   21.5558    2.0840 C   0  0  0  0  0  0
   -3.4764   22.4490    2.9377 O   0  0  0  0  0  0
   -4.8557   22.4046    2.9336 C   0  0  2  0  0  0
   -5.3290   22.6971    1.6155 O   0  0  0  0  0  0
   -6.7519   22.6382    1.4774 C   0  0  2  0  0  0
   -7.1176   22.9161    0.0495 C   0  0  0  0  0  0
   -8.1447   23.4389   -0.3682 O   0  0  0  0  0  0
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   -7.4120   23.6749    2.4067 C   0  0  2  0  0  0
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   -7.4415   24.5125    4.6573 O   0  0  0  0  0  0
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   -3.6295   20.7000    1.3031 C   0  0  0  0  0  0
   -3.0104   19.8005    0.4434 C   0  0  0  0  0  0
    9.3221   16.5465   -0.5846 C   0  0  0  0  0  0
    9.8077   17.6609    0.0687 O   0  0  0  0  0  0
   11.1393   17.9389   -0.1634 C   0  0  0  0  0  0
   10.1699   15.7975   -1.4201 C   0  0  0  0  0  0
    9.7017   14.6489   -2.0984 C   0  0  0  0  0  0
   10.6724   13.9247   -2.9969 C   0  0  0  0  0  0
   11.4914   14.5621   -3.6657 O   0  0  0  0  0  0
   10.6702   12.5772   -2.9539 N   0  0  0  0  0  0
   11.6266   11.7596   -3.6953 C   0  0  0  0  0  0
   11.3177   10.3391   -3.3112 C   0  0  0  0  0  0
   11.8002    9.2486   -3.9266 C   0  0  0  0  0  0
   10.3447   10.3357   -2.1652 C   0  0  0  0  0  0
    9.7963   11.7697   -2.0995 C   0  0  2  0  0  0
    8.3432   11.8465   -2.6011 C   0  0  2  0  0  0
    8.2755   11.3451   -3.8850 O   0  0  0  0  0  0
    4.2507    9.6488   -3.6435 C   0  0  0  0  0  0
    3.7684    8.3453   -3.6435 C   0  0  0  0  0  0
    5.6986    2.0960   -2.0457 C   0  0  0  0  0  0
    6.6052    1.5077   -1.0055 C   0  0  0  0  0  0
    5.8019    3.5920   -2.0106 C   0  0  0  0  0  0
    0.1471   -0.5868    2.4664 C   0  0  0  0  0  0
   -0.8418   -1.1019    1.9530 O   0  0  0  0  0  0
    0.3104    0.8760    2.7554 C   0  0  0  0  0  0
    0.2121    1.6525    1.4757 C   0  0  0  0  0  0
    0.3710    3.0763    1.7570 N   0  0  0  0  0  0
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    1.2604    5.0570    2.0741 C   0  0  0  0  0  0
    1.5485    3.6962    1.7565 C   0  0  0  0  0  0
    2.6432    3.1832    1.5273 O   0  0  0  0  0  0
    2.0521   -0.9057    3.2611 H   0  0  0  0  0  0
    0.5945   -3.2417    3.2526 H   0  0  0  0  0  0
    2.3534   -3.0302    3.0794 H   0  0  0  0  0  0
    0.3062   -2.8062    0.8565 H   0  0  0  0  0  0
    1.3998   -4.1825    1.1359 H   0  0  0  0  0  0
    1.3401   -2.4143   -1.2606 H   0  0  0  0  0  0
    2.4338   -3.7906   -0.9812 H   0  0  0  0  0  0
    3.4211   -2.1704   -2.5350 H   0  0  0  0  0  0
    4.3577   -2.2705   -1.0248 H   0  0  0  0  0  0
    4.9695   -0.1423   -2.3120 H   0  0  0  0  0  0
    3.9887    2.0474   -0.7800 H   0  0  0  0  0  0
    3.1490    3.9541   -1.5856 H   0  0  0  0  0  0
    1.1118    4.4988   -2.6679 H   0  0  0  0  0  0
    1.0118    4.2377   -5.1043 H   0  0  0  0  0  0
    2.5964    3.4272   -5.0825 H   0  0  0  0  0  0
    1.1954    2.6641   -4.2930 H   0  0  0  0  0  0
    1.8942    6.3905   -1.7742 H   0  0  0  0  0  0
    2.0124    8.4182   -0.7473 H   0  0  0  0  0  0
    2.8702   10.7364   -0.7472 H   0  0  0  0  0  0
    4.0922   12.4352   -1.7111 H   0  0  0  0  0  0
    4.0922   12.4352   -3.4911 H   0  0  0  0  0  0
    6.4574   14.7596   -0.9857 H   0  0  0  0  0  0
    5.8535   15.4048    0.8556 H   0  0  0  0  0  0
    5.3990   16.4207   -0.5336 H   0  0  0  0  0  0
    5.0370   18.3205    0.9743 H   0  0  0  0  0  0
    5.4914   17.3046    2.3634 H   0  0  0  0  0  0
    3.1906   16.7907    0.4595 H   0  0  0  0  0  0
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    2.6746   11.0460    2.6511 H   0  0  0  0  0  0
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 96 97  2  0  0  0
 96181  1  0  0  0
 97182  1  0  0  0
 98 99  1  0  0  0
 98100  1  0  0  0
 98183  1  0  0  0
 99184  1  0  0  0
 99185  1  0  0  0
 99186  1  0  0  0
100187  1  0  0  0
100188  1  0  0  0
100189  1  0  0  0
101102  2  0  0  0
101103  1  0  0  0
103104  1  0  0  0
103190  1  0  0  0
103191  1  0  0  0
104105  1  0  0  0
104192  1  0  0  0
104193  1  0  0  0
105106  1  0  0  0
105110  1  0  0  0
106107  2  0  0  0
106108  1  0  0  0
108109  2  0  0  0
108194  1  0  0  0
109110  1  0  0  0
109195  1  0  0  0
110111  2  0  0  0
M  CHG  2  62   1  64  -1
M  END
> <i_m_stars>
0

> <s_m_entry_id>
55

> <s_m_entry_name>
Structure55

> <chiral flag>
0

> <version>
0

> <s_m_Source_Path>
D:\Downloads\ADC_temp

> <s_m_Source_File>
SG3600.sdf

> <i_m_Source_File_Index>
1

> <idx>
1

$$$$
