Bata-lactam derivatized linker
                    3D
 Structure written by MMmdl.
 80 81  0  0  1  0            999 V2000
   -5.0585    5.6693   -1.8330 O   0  0  0  0  0  0
   -3.8322    2.8833   -0.0000 N   0  0  0  0  0  0
   -4.3117    4.9110   -1.2247 C   0  0  0  0  0  0
   -4.6304    4.1058   -0.0000 C   0  0  2  0  0  0
   -4.3117    4.9110    1.2247 C   0  0  0  0  0  0
   -4.6304    4.1058    2.4495 C   0  0  0  0  0  0
   -5.1317    6.1670    1.2247 C   0  0  0  0  0  0
   -4.7282    1.7306   -0.0000 C   0  0  0  0  0  0
   -2.5000    2.8284   -0.0000 C   0  0  0  0  0  0
   -2.0000    1.4142   -0.0000 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  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.0000   -1.4142   -0.0000 C   0  0  0  0  0  0
    3.4600   -1.4142   -0.0000 N   0  0  0  0  0  0
    4.2343   -2.4997   -0.0000 C   0  0  0  0  0  0
    5.6918   -2.1452    0.0000 C   0  0  0  0  0  0
    6.4462   -3.3007    0.0000 O   0  0  0  0  0  0
    6.4069   -4.0229   -1.1753 C   0  0  0  0  0  0
    7.2645   -5.2461   -1.0395 C   0  0  0  0  0  0
   -1.7914    3.8307    0.0000 O   0  0  0  0  0  0
    3.7824   -3.6410    0.0000 O   0  0  0  0  0  0
    7.2604   -5.9806   -2.1523 N   0  0  0  0  0  0
    7.9913   -7.2294   -2.3466 C   0  0  0  0  0  0
    7.9027   -5.5566   -0.0379 O   0  0  0  0  0  0
    8.2549   -7.6875   -3.6319 C   0  0  0  0  0  0
    8.9507   -8.8764   -3.8169 C   0  0  0  0  0  0
    9.3829   -9.6070   -2.7164 C   0  0  0  0  0  0
    9.1193   -9.1488   -1.4311 C   0  0  0  0  0  0
    8.4235   -7.9600   -1.2461 C   0  0  0  0  0  0
   10.1339  -10.8901   -2.9161 C   0  0  0  0  0  0
   11.6044  -10.6029   -2.9872 C   0  0  0  0  0  0
   12.3554  -11.8859   -3.1868 C   0  0  0  0  0  0
   13.0609  -11.8592   -4.3274 N   0  0  0  0  0  0
   12.3273  -12.8415   -2.4030 O   0  0  0  0  0  0
   13.1953  -10.7991   -5.3609 C   0  0  0  0  0  0
   14.1425  -11.7361   -6.1400 C   0  0  0  0  0  0
   13.9095  -12.7414   -4.9921 C   0  0  0  0  0  0
   14.3125  -13.8811   -4.7502 O   0  0  0  0  0  0
   -3.0253    4.6808   -1.5915 O   0  0  0  0  0  0
   -5.6895    3.8482   -0.0000 H   0  0  0  0  0  0
   -3.2526    5.1686    1.2247 H   0  0  0  0  0  0
   -5.6895    3.8482    2.4495 H   0  0  0  0  0  0
   -4.0345    3.1931    2.4495 H   0  0  0  0  0  0
   -4.3988    4.6909    3.3395 H   0  0  0  0  0  0
   -6.1909    5.9094    1.2247 H   0  0  0  0  0  0
   -4.9001    6.7522    2.1147 H   0  0  0  0  0  0
   -4.9001    6.7522    0.3348 H   0  0  0  0  0  0
   -4.1399    0.8130   -0.0000 H   0  0  0  0  0  0
   -5.3569    1.7591    0.8900 H   0  0  0  0  0  0
   -5.3569    1.7591   -0.8900 H   0  0  0  0  0  0
   -2.3633    0.9004   -0.8900 H   0  0  0  0  0  0
   -2.3633    0.9004    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.5138   -0.8900 H   0  0  0  0  0  0
    1.6367   -1.9280   -0.8900 H   0  0  0  0  0  0
    1.6367   -1.9280    0.8900 H   0  0  0  0  0  0
    3.7888   -0.4592   -0.0000 H   0  0  0  0  0  0
    5.9234   -1.5601    0.8900 H   0  0  0  0  0  0
    5.9234   -1.5601   -0.8900 H   0  0  0  0  0  0
    6.7800   -3.4065   -1.9932 H   0  0  0  0  0  0
    5.3795   -4.3210   -1.3844 H   0  0  0  0  0  0
    6.7511   -5.7628   -2.9968 H   0  0  0  0  0  0
    7.9184   -7.1187   -4.4887 H   0  0  0  0  0  0
    9.1560   -9.2331   -4.8176 H   0  0  0  0  0  0
    9.4558   -9.7177   -0.5743 H   0  0  0  0  0  0
    8.2183   -7.6033   -0.2454 H   0  0  0  0  0  0
    9.8101  -11.3598   -3.8448 H   0  0  0  0  0  0
    9.9348  -11.5613   -2.0807 H   0  0  0  0  0  0
   11.9282  -10.1331   -2.0584 H   0  0  0  0  0  0
   11.8035   -9.9316   -3.8225 H   0  0  0  0  0  0
   12.2483  -10.5709   -5.8556 H   0  0  0  0  0  0
   13.6526   -9.8867   -4.9711 H   0  0  0  0  0  0
   15.1743  -11.3959   -6.2234 H   0  0  0  0  0  0
   13.7727  -12.0789   -7.1061 H   0  0  0  0  0  0
   -2.8376    5.1923   -2.3619 H   0  0  0  0  0  0
  1  3  2  0  0  0
  2  4  1  0  0  0
  2  8  1  0  0  0
  2  9  1  0  0  0
  3  4  1  0  0  0
  3 40  1  0  0  0
  4  5  1  0  0  0
  4 41  1  0  0  0
  5  6  1  0  0  0
  5  7  1  0  0  0
  5 42  1  0  0  0
  6 43  1  0  0  0
  6 44  1  0  0  0
  6 45  1  0  0  0
  7 46  1  0  0  0
  7 47  1  0  0  0
  7 48  1  0  0  0
  8 49  1  0  0  0
  8 50  1  0  0  0
  8 51  1  0  0  0
  9 10  1  0  0  0
  9 21  2  0  0  0
 10 11  1  0  0  0
 10 52  1  0  0  0
 10 53  1  0  0  0
 11 12  1  0  0  0
 11 54  1  0  0  0
 11 55  1  0  0  0
 12 13  1  0  0  0
 12 56  1  0  0  0
 12 57  1  0  0  0
 13 14  1  0  0  0
 13 58  1  0  0  0
 13 59  1  0  0  0
 14 15  1  0  0  0
 14 60  1  0  0  0
 14 61  1  0  0  0
 15 16  1  0  0  0
 15 62  1  0  0  0
 16 17  1  0  0  0
 16 22  2  0  0  0
 17 18  1  0  0  0
 17 63  1  0  0  0
 17 64  1  0  0  0
 18 19  1  0  0  0
 19 20  1  0  0  0
 19 65  1  0  0  0
 19 66  1  0  0  0
 20 23  1  0  0  0
 20 25  2  0  0  0
 23 24  1  0  0  0
 23 67  1  0  0  0
 24 30  1  0  0  0
 24 26  2  0  0  0
 26 27  1  0  0  0
 26 68  1  0  0  0
 27 28  2  0  0  0
 27 69  1  0  0  0
 28 29  1  0  0  0
 28 31  1  0  0  0
 29 30  2  0  0  0
 29 70  1  0  0  0
 30 71  1  0  0  0
 31 32  1  0  0  0
 31 72  1  0  0  0
 31 73  1  0  0  0
 32 33  1  0  0  0
 32 74  1  0  0  0
 32 75  1  0  0  0
 33 34  1  0  0  0
 33 35  2  0  0  0
 34 38  1  0  0  0
 34 36  1  0  0  0
 36 37  1  0  0  0
 36 76  1  0  0  0
 36 77  1  0  0  0
 37 38  1  0  0  0
 37 78  1  0  0  0
 37 79  1  0  0  0
 38 39  2  0  0  0
 40 80  1  0  0  0
M  END
> <s_m_entry_id>
85

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
