Maleamic methyl ester-based linker 12a
                    3D
 Structure written by MMmdl.
 63 63  0  0  1  0            999 V2000
   -3.7143    3.0429    3.7684 C   0  0  0  0  0  0
   -4.2668    3.3311    5.0107 C   0  0  0  0  0  0
   -4.9159    2.3351    5.7305 C   0  0  0  0  0  0
   -5.0125    1.0508    5.2081 C   0  0  0  0  0  0
   -4.4600    0.7626    3.9658 C   0  0  0  0  0  0
   -3.8109    1.7587    3.2460 C   0  0  0  0  0  0
   -3.2304    1.4559    1.9410 N   0  0  0  0  0  0
   -2.2860    2.1709    1.3289 C   0  0  0  0  0  0
   -1.9145    1.5828    0.0000 C   0  0  2  0  0  0
   -1.7962    3.1852    1.8170 O   0  0  0  0  0  0
   -0.4958    1.2377   -0.0000 N   0  0  0  0  0  0
   -2.1855    2.5842   -1.0834 C   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  2  0  0  0
   -0.7088   -1.0022    0.0000 O   0  0  0  0  0  0
    1.9867   -0.6883   -1.1921 N   0  0  0  0  0  0
    2.0000   -0.7071    1.2247 C   0  0  0  0  0  0
    1.5000    0.0000    2.4495 C   0  0  0  0  0  0
    3.5000   -0.7071    1.2247 C   0  0  0  0  0  0
    2.0670   -2.0105   -1.3442 C   0  0  0  0  0  0
    2.6109   -2.3849   -2.6910 C   0  0  0  0  0  0
    1.7296   -2.8038   -0.4705 O   0  0  0  0  0  0
    3.9861   -1.8083   -2.8529 C   0  0  0  0  0  0
    4.5155   -2.1728   -4.1638 N   0  0  0  0  0  0
    4.8834   -1.3150   -5.1161 C   0  0  0  0  0  0
    5.3834   -2.0222   -6.3408 C   0  0  0  0  0  0
    5.8021   -1.3360   -7.4137 C   0  0  0  0  0  0
    6.3021   -2.0431   -8.6385 C   0  0  0  0  0  0
    4.8112   -0.0972   -4.9806 O   0  0  0  0  0  0
    6.7098   -1.5359   -9.6773 O   0  0  0  0  0  0
   -5.5123    2.6461    7.0713 C   0  0  0  0  0  0
   -6.8189    3.0594    6.9089 O   0  0  0  0  0  0
    6.2422   -3.3842   -8.4388 O   0  0  0  0  0  0
   -3.2089    3.8184    3.2080 H   0  0  0  0  0  0
   -4.1916    4.3310    5.4175 H   0  0  0  0  0  0
   -5.5179    0.2753    5.7685 H   0  0  0  0  0  0
   -4.5352   -0.2372    3.5590 H   0  0  0  0  0  0
   -3.6598    0.6175    1.5766 H   0  0  0  0  0  0
   -2.5067    0.6853   -0.1785 H   0  0  0  0  0  0
    0.0494    2.0879    0.0000 H   0  0  0  0  0  0
   -3.2446    2.8418   -1.0834 H   0  0  0  0  0  0
   -1.5932    3.4817   -0.9049 H   0  0  0  0  0  0
   -1.9155    2.1568   -2.0490 H   0  0  0  0  0  0
    1.8633    1.0277    0.0000 H   0  0  0  0  0  0
    2.2526   -0.0012   -1.8829 H   0  0  0  0  0  0
    1.6367   -1.7348    1.2247 H   0  0  0  0  0  0
    1.8633    1.0277    2.4495 H   0  0  0  0  0  0
    0.4100    0.0000    2.4495 H   0  0  0  0  0  0
    1.8633   -0.5138    3.3395 H   0  0  0  0  0  0
    3.8633    0.3206    1.2247 H   0  0  0  0  0  0
    3.8633   -1.2209    2.1147 H   0  0  0  0  0  0
    3.8633   -1.2209    0.3348 H   0  0  0  0  0  0
    1.9576   -1.9904   -3.4692 H   0  0  0  0  0  0
    2.6601   -3.4707   -2.7739 H   0  0  0  0  0  0
    4.6395   -2.2028   -2.0747 H   0  0  0  0  0  0
    3.9369   -0.7225   -2.7700 H   0  0  0  0  0  0
    4.5581   -3.1795   -4.2329 H   0  0  0  0  0  0
    5.3952   -3.1023   -6.3302 H   0  0  0  0  0  0
    5.7904   -0.2558   -7.4243 H   0  0  0  0  0  0
   -4.9372    3.4390    7.5496 H   0  0  0  0  0  0
   -5.4886    1.7529    7.6955 H   0  0  0  0  0  0
   -7.1403    3.0825    5.9622 H   0  0  0  0  0  0
    6.5589   -3.8169   -9.2152 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 34  1  0  0  0
  2  3  2  0  0  0
  2 35  1  0  0  0
  3  4  1  0  0  0
  3 31  1  0  0  0
  4  5  2  0  0  0
  4 36  1  0  0  0
  5  6  1  0  0  0
  5 37  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 38  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 39  1  0  0  0
 11 13  1  0  0  0
 11 40  1  0  0  0
 12 41  1  0  0  0
 12 42  1  0  0  0
 12 43  1  0  0  0
 13 14  1  0  0  0
 13 15  2  0  0  0
 14 16  1  0  0  0
 14 17  1  0  0  0
 14 44  1  0  0  0
 16 20  1  0  0  0
 16 45  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 46  1  0  0  0
 18 47  1  0  0  0
 18 48  1  0  0  0
 18 49  1  0  0  0
 19 50  1  0  0  0
 19 51  1  0  0  0
 19 52  1  0  0  0
 20 22  2  0  0  0
 20 21  1  0  0  0
 21 23  1  0  0  0
 21 53  1  0  0  0
 21 54  1  0  0  0
 23 24  1  0  0  0
 23 55  1  0  0  0
 23 56  1  0  0  0
 24 25  1  0  0  0
 24 57  1  0  0  0
 25 26  1  0  0  0
 25 29  2  0  0  0
 26 27  2  0  0  0
 26 58  1  0  0  0
 27 28  1  0  0  0
 27 59  1  0  0  0
 28 30  2  0  0  0
 28 33  1  0  0  0
 31 32  1  0  0  0
 31 60  1  0  0  0
 31 61  1  0  0  0
 32 62  1  0  0  0
 33 63  1  0  0  0
M  END
> <s_m_entry_id>
121

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
