Maleamic methyl ester-based linker 12c
                    3D
 Structure written by MMmdl.
 84 84  0  0  1  0            999 V2000
   -3.8686   -3.7014   -5.6264 C   0  0  0  0  0  0
   -3.6029   -2.9205   -4.5079 C   0  0  0  0  0  0
   -3.4969   -1.5404   -4.6332 C   0  0  0  0  0  0
   -3.6566   -0.9412   -5.8770 C   0  0  0  0  0  0
   -3.9223   -1.7221   -6.9956 C   0  0  0  0  0  0
   -4.0283   -3.1022   -6.8703 C   0  0  0  0  0  0
   -4.3074   -3.9226   -8.0453 N   0  0  0  0  0  0
   -4.4797   -3.4652   -9.2858 C   0  0  0  0  0  0
   -4.7504   -4.5756  -10.2572 C   0  0  2  0  0  0
   -4.4187   -2.2729   -9.5713 O   0  0  0  0  0  0
   -4.2426   -4.2043  -11.5747 N   0  0  0  0  0  0
   -6.2285   -4.8173  -10.3410 C   0  0  0  0  0  0
   -6.7502   -5.1988   -8.9874 C   0  0  0  0  0  0
   -8.2282   -5.4406   -9.0712 C   0  0  0  0  0  0
   -8.4918   -6.5214  -10.0167 N   0  0  0  0  0  0
   -9.2245   -6.4194  -11.1206 C   0  0  0  0  0  0
   -9.2999   -7.5597  -11.7990 N   0  0  0  0  0  0
   -9.7732   -5.3826  -11.4759 O   0  0  0  0  0  0
   -4.8582   -3.4023  -12.4440 C   0  0  0  0  0  0
   -4.0622   -3.2292  -13.7036 C   0  0  2  0  0  0
   -5.9458   -2.8811  -12.2156 O   0  0  0  0  0  0
   -3.7406   -1.8168  -13.8858 N   0  0  0  0  0  0
   -4.8660   -3.7140  -14.8736 C   0  0  0  0  0  0
   -5.1964   -5.1651  -14.6864 C   0  0  0  0  0  0
   -4.0700   -3.5409  -16.1331 C   0  0  0  0  0  0
   -4.5662   -0.8917  -14.3761 C   0  0  0  0  0  0
   -3.9199    0.4609  -14.4295 C   0  0  0  0  0  0
   -4.8918    1.4579  -14.9873 C   0  0  0  0  0  0
   -4.2455    2.8104  -15.0407 C   0  0  0  0  0  0
   -5.2174    3.8074  -15.5986 C   0  0  0  0  0  0
   -5.7131   -1.1437  -14.7337 O   0  0  0  0  0  0
   -4.5711    5.1600  -15.6519 C   0  0  0  0  0  0
   -5.5171    6.1304  -16.1949 N   0  0  0  0  0  0
   -6.7637    5.8620  -16.5847 C   0  0  0  0  0  0
   -7.4649    7.0865  -17.0935 C   0  0  0  0  0  0
   -8.7297    7.0270  -17.5338 C   0  0  0  0  0  0
   -9.4898    5.7338  -17.5337 C   0  0  0  0  0  0
   -7.2539    4.7383  -16.5236 O   0  0  0  0  0  0
   -9.0922    4.6361  -17.1602 O   0  0  0  0  0  0
   -3.2101   -0.6975   -3.4259 C   0  0  0  0  0  0
   -2.0019   -1.0763   -2.8770 O   0  0  0  0  0  0
  -10.7372    5.9459  -18.0249 O   0  0  0  0  0  0
   -3.9512   -4.7759   -5.5289 H   0  0  0  0  0  0
   -3.4786   -3.3870   -3.5395 H   0  0  0  0  0  0
   -3.5740    0.1333   -5.9745 H   0  0  0  0  0  0
   -4.0466   -1.2557   -7.9639 H   0  0  0  0  0  0
   -4.3490   -4.8926   -7.7668 H   0  0  0  0  0  0
   -4.2523   -5.4841   -9.9186 H   0  0  0  0  0  0
   -3.3497   -4.6529  -11.7214 H   0  0  0  0  0  0
   -6.4252   -5.6242  -11.0469 H   0  0  0  0  0  0
   -6.7266   -3.9089  -10.6796 H   0  0  0  0  0  0
   -6.5535   -4.3919   -8.2815 H   0  0  0  0  0  0
   -6.2521   -6.1073   -8.6488 H   0  0  0  0  0  0
   -8.7264   -4.5321   -9.4098 H   0  0  0  0  0  0
   -8.6074   -5.7178   -8.0876 H   0  0  0  0  0  0
   -8.0282   -7.3574   -9.6970 H   0  0  0  0  0  0
   -9.8050   -7.6960  -12.6614 H   0  0  0  0  0  0
   -8.8615   -8.4280  -11.5348 H   0  0  0  0  0  0
   -3.1399   -3.8056  -13.6326 H   0  0  0  0  0  0
   -2.7918   -1.6535  -13.5805 H   0  0  0  0  0  0
   -5.7884   -3.1375  -14.9446 H   0  0  0  0  0  0
   -4.2740   -5.7415  -14.6154 H   0  0  0  0  0  0
   -5.7748   -5.2909  -13.7711 H   0  0  0  0  0  0
   -5.7805   -5.5174  -15.5366 H   0  0  0  0  0  0
   -3.1477   -4.1173  -16.0621 H   0  0  0  0  0  0
   -4.6541   -3.8931  -16.9833 H   0  0  0  0  0  0
   -3.8299   -2.4864  -16.2692 H   0  0  0  0  0  0
   -3.0376    0.4170  -15.0681 H   0  0  0  0  0  0
   -3.6261    0.7631  -13.4242 H   0  0  0  0  0  0
   -5.7741    1.5017  -14.3487 H   0  0  0  0  0  0
   -5.1856    1.1557  -15.9926 H   0  0  0  0  0  0
   -3.3632    2.7665  -15.6793 H   0  0  0  0  0  0
   -3.9517    3.1126  -14.0355 H   0  0  0  0  0  0
   -6.0997    3.8513  -14.9600 H   0  0  0  0  0  0
   -5.5112    3.5052  -16.6038 H   0  0  0  0  0  0
   -3.6888    5.1161  -16.2905 H   0  0  0  0  0  0
   -4.2773    5.4622  -14.6467 H   0  0  0  0  0  0
   -5.0749    7.0379  -16.2277 H   0  0  0  0  0  0
   -6.9175    8.0178  -17.0936 H   0  0  0  0  0  0
   -9.2347    7.9089  -17.9003 H   0  0  0  0  0  0
   -4.0025   -0.8351   -2.6902 H   0  0  0  0  0  0
   -3.1635    0.3516   -3.7180 H   0  0  0  0  0  0
  -11.2043    5.1261  -18.0195 H   0  0  0  0  0  0
   -1.8179   -0.5372   -2.1043 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 43  1  0  0  0
  2  3  2  0  0  0
  2 44  1  0  0  0
  3  4  1  0  0  0
  3 40  1  0  0  0
  4  5  2  0  0  0
  4 45  1  0  0  0
  5  6  1  0  0  0
  5 46  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 47  1  0  0  0
  8  9  1  0  0  0
  8 10  2  0  0  0
  9 11  1  0  0  0
  9 12  1  0  0  0
  9 48  1  0  0  0
 11 19  1  0  0  0
 11 49  1  0  0  0
 12 13  1  0  0  0
 12 50  1  0  0  0
 12 51  1  0  0  0
 13 14  1  0  0  0
 13 52  1  0  0  0
 13 53  1  0  0  0
 14 15  1  0  0  0
 14 54  1  0  0  0
 14 55  1  0  0  0
 15 16  1  0  0  0
 15 56  1  0  0  0
 16 17  1  0  0  0
 16 18  2  0  0  0
 17 57  1  0  0  0
 17 58  1  0  0  0
 19 20  1  0  0  0
 19 21  2  0  0  0
 20 22  1  0  0  0
 20 23  1  0  0  0
 20 59  1  0  0  0
 22 26  1  0  0  0
 22 60  1  0  0  0
 23 24  1  0  0  0
 23 25  1  0  0  0
 23 61  1  0  0  0
 24 62  1  0  0  0
 24 63  1  0  0  0
 24 64  1  0  0  0
 25 65  1  0  0  0
 25 66  1  0  0  0
 25 67  1  0  0  0
 26 27  1  0  0  0
 26 31  2  0  0  0
 27 28  1  0  0  0
 27 68  1  0  0  0
 27 69  1  0  0  0
 28 29  1  0  0  0
 28 70  1  0  0  0
 28 71  1  0  0  0
 29 30  1  0  0  0
 29 72  1  0  0  0
 29 73  1  0  0  0
 30 32  1  0  0  0
 30 74  1  0  0  0
 30 75  1  0  0  0
 32 33  1  0  0  0
 32 76  1  0  0  0
 32 77  1  0  0  0
 33 34  1  0  0  0
 33 78  1  0  0  0
 34 35  1  0  0  0
 34 38  2  0  0  0
 35 36  2  0  0  0
 35 79  1  0  0  0
 36 37  1  0  0  0
 36 80  1  0  0  0
 37 39  2  0  0  0
 37 42  1  0  0  0
 40 41  1  0  0  0
 40 81  1  0  0  0
 40 82  1  0  0  0
 41 84  1  0  0  0
 42 83  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
122

> <s_m_entry_name>
Structure122

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
mil40-12c.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

$$$$
