Maleamic methyl ester-based linker 12b
                    3D
 Structure written by MMmdl.
 72 72  0  0  1  0            999 V2000
   -5.7331    3.7692    4.1018 C   0  0  0  0  0  0
   -6.2268    4.0037    5.3796 C   0  0  0  0  0  0
   -5.4125    3.8000    6.4874 C   0  0  0  0  0  0
   -4.1046    3.3619    6.3173 C   0  0  0  0  0  0
   -3.6109    3.1274    5.0394 C   0  0  0  0  0  0
   -4.4251    3.3310    3.9317 C   0  0  0  0  0  0
   -3.9065    3.0847    2.5893 N   0  0  0  0  0  0
   -2.6168    3.0344    2.2547 C   0  0  0  0  0  0
   -2.4305    2.7623    0.7914 C   0  0  2  0  0  0
   -1.7105    3.1952    3.0668 O   0  0  0  0  0  0
   -1.6759    1.5244    0.6189 N   0  0  0  0  0  0
   -1.6783    3.8980    0.1634 C   0  0  0  0  0  0
   -0.5000    1.4142   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.0820    2.3718   -0.5011 O   0  0  0  0  0  0
    1.4600    0.0000    0.0000 N   0  0  0  0  0  0
   -0.5000   -0.7071   -1.2247 C   0  0  0  0  0  0
   -2.0000   -0.7071   -1.2247 C   0  0  0  0  0  0
    0.0000   -2.1213   -1.2247 C   0  0  0  0  0  0
    2.2343    0.1885   -1.0690 C   0  0  0  0  0  0
    3.6918    0.1269   -0.7199 C   0  0  0  0  0  0
    4.1776    1.4991   -0.3580 C   0  0  0  0  0  0
    3.9812    2.4227   -1.5235 C   0  0  0  0  0  0
    4.4671    3.7949   -1.1616 C   0  0  0  0  0  0
    1.7824    0.3867   -2.1930 O   0  0  0  0  0  0
    4.2707    4.7184   -2.3271 C   0  0  0  0  0  0
    5.0253    4.2218   -3.4741 N   0  0  0  0  0  0
    6.2867    4.5392   -3.7672 C   0  0  0  0  0  0
    6.7587    3.8538   -5.0152 C   0  0  0  0  0  0
    8.0019    4.0421   -5.4803 C   0  0  0  0  0  0
    8.9660    4.9452   -4.7697 C   0  0  0  0  0  0
    6.9586    5.3036   -3.0810 O   0  0  0  0  0  0
    8.7680    5.5873   -3.7444 O   0  0  0  0  0  0
   -5.9453    4.0531    7.8665 C   0  0  0  0  0  0
   -5.1850    5.0265    8.4820 O   0  0  0  0  0  0
   10.1453    4.9609   -5.4415 O   0  0  0  0  0  0
   -6.3670    3.9277    3.2393 H   0  0  0  0  0  0
   -7.2451    4.3448    5.5120 H   0  0  0  0  0  0
   -3.4706    3.2034    7.1797 H   0  0  0  0  0  0
   -2.5926    2.7863    4.9070 H   0  0  0  0  0  0
   -4.6824    2.9585    1.9551 H   0  0  0  0  0  0
   -3.4050    2.6634    0.3132 H   0  0  0  0  0  0
   -2.1883    0.7649    1.0440 H   0  0  0  0  0  0
   -2.2417    4.8222    0.2922 H   0  0  0  0  0  0
   -0.7038    3.9969    0.6416 H   0  0  0  0  0  0
   -1.5429    3.7002   -0.8999 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.7888   -0.1658    0.9405 H   0  0  0  0  0  0
   -0.1367   -0.1933   -2.1147 H   0  0  0  0  0  0
   -2.3633   -1.2209   -0.3348 H   0  0  0  0  0  0
   -2.3633    0.3206   -1.2247 H   0  0  0  0  0  0
   -2.3633   -1.2209   -2.1147 H   0  0  0  0  0  0
   -0.3633   -2.6352   -0.3348 H   0  0  0  0  0  0
   -0.3633   -2.6352   -2.1147 H   0  0  0  0  0  0
    1.0900   -2.1213   -1.2247 H   0  0  0  0  0  0
    4.2552   -0.2438   -1.5762 H   0  0  0  0  0  0
    3.8345   -0.5442    0.1271 H   0  0  0  0  0  0
    5.2367    1.4544   -0.1043 H   0  0  0  0  0  0
    3.6143    1.8699    0.4983 H   0  0  0  0  0  0
    2.9221    2.4674   -1.7772 H   0  0  0  0  0  0
    4.5446    2.0519   -2.3798 H   0  0  0  0  0  0
    5.5262    3.7502   -0.9079 H   0  0  0  0  0  0
    3.9037    4.1657   -0.3053 H   0  0  0  0  0  0
    4.6237    5.7156   -2.0641 H   0  0  0  0  0  0
    3.2115    4.7632   -2.5808 H   0  0  0  0  0  0
    4.4376    3.5990   -4.0096 H   0  0  0  0  0  0
    6.0644    3.2034   -5.5269 H   0  0  0  0  0  0
    8.3419    3.5485   -6.3790 H   0  0  0  0  0  0
   -5.8980    3.1329    8.4488 H   0  0  0  0  0  0
   -6.9804    4.3884    7.8003 H   0  0  0  0  0  0
   -4.4341    5.3885    7.9295 H   0  0  0  0  0  0
   10.7422    5.5317   -4.9851 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 37  1  0  0  0
  2  3  2  0  0  0
  2 38  1  0  0  0
  3  4  1  0  0  0
  3 34  1  0  0  0
  4  5  2  0  0  0
  4 39  1  0  0  0
  5  6  1  0  0  0
  5 40  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 41  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 42  1  0  0  0
 11 13  1  0  0  0
 11 43  1  0  0  0
 12 44  1  0  0  0
 12 45  1  0  0  0
 12 46  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 47  1  0  0  0
 16 20  1  0  0  0
 16 48  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 49  1  0  0  0
 18 50  1  0  0  0
 18 51  1  0  0  0
 18 52  1  0  0  0
 19 53  1  0  0  0
 19 54  1  0  0  0
 19 55  1  0  0  0
 20 21  1  0  0  0
 20 25  2  0  0  0
 21 22  1  0  0  0
 21 56  1  0  0  0
 21 57  1  0  0  0
 22 23  1  0  0  0
 22 58  1  0  0  0
 22 59  1  0  0  0
 23 24  1  0  0  0
 23 60  1  0  0  0
 23 61  1  0  0  0
 24 26  1  0  0  0
 24 62  1  0  0  0
 24 63  1  0  0  0
 26 27  1  0  0  0
 26 64  1  0  0  0
 26 65  1  0  0  0
 27 28  1  0  0  0
 27 66  1  0  0  0
 28 29  1  0  0  0
 28 32  2  0  0  0
 29 30  2  0  0  0
 29 67  1  0  0  0
 30 31  1  0  0  0
 30 68  1  0  0  0
 31 33  2  0  0  0
 31 36  1  0  0  0
 34 35  1  0  0  0
 34 69  1  0  0  0
 34 70  1  0  0  0
 35 71  1  0  0  0
 36 72  1  0  0  0
M  END
> <s_m_entry_id>
120

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
