MUC16-Mc-vc-PABC-CBI dimer
     RDKit          2D

 91 99  0  0  1  0  0  0  0  0999 V2000
  -10.4711    6.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9142    3.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5791    3.8704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1207   -6.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.0012   -1.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3550   11.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8032   -3.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3491    2.6803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5458    3.7487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6702   -3.8995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2189    1.8552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9948    9.1384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9201   11.5661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1109    4.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2744    5.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1442    4.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7093    4.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9060    5.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3906    0.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6760    4.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0362    6.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9889    0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6287   -1.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0695    6.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7507    2.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0304   -1.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9807    3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2686   -3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8313    8.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    0.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0619   -5.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.9263   -3.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5600   -5.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0942   -4.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936   -0.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6538    1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7566   10.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7285   -0.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1301   -1.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4903    0.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650   -1.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9544   -0.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683   -1.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4563   -0.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2665   -1.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0842   -2.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   -0.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4488   -0.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2627   -1.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1329    1.2483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4551    2.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6150    1.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5183    3.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2872    5.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8532    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8881    5.6676    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.2548    3.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7785    0.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1801    1.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3436    0.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4183    2.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1054   -1.3608    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5864   -1.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6244   -1.1226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8672   -2.8418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8199    3.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0581    4.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8946    5.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4930    4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5861   -2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7721   -1.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -1.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5898   -3.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0917   -3.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777   -1.9460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4075   -4.5409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0853   -5.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9254   -4.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0221   -6.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2533   -8.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6873   -6.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6524   -8.9601    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -6.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -3.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6397   -4.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8779   -5.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2795   -6.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9526   -8.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3542   -8.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5177   -7.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6385    1.0235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0
  2 25  2  0
  3 27  2  0
  4 31  2  0
  5 32  2  0
  6 37  2  0
  7 41  1  0
  7 85  1  0
  8 14  1  0
  8 25  1  0
  9 16  1  0
  9 17  1  0
 10 28  1  0
 10 31  1  0
 10 32  1  0
 11 27  1  0
 11 30  1  0
 12 29  1  0
 12 37  1  0
 13 37  1  0
 14 15  1  0
 14 17  1  0
 15 20  1  0
 15 21  1  0
 16 18  1  0
 16 27  1  0
 18 24  1  0
 19 22  1  0
 19 23  1  0
 22 25  1  0
 23 26  1  0
 24 29  1  0
 26 28  1  0
 30 35  2  0
 30 36  1  0
 31 33  1  0
 32 34  1  0
 33 34  2  0
 35 39  1  0
 36 40  2  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 42 43  2  0
 42 44  1  0
 42 91  1  0
 43 45  1  0
 43 46  1  0
 44 71  2  0
 45 47  2  0
 46 70  2  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 50 51  1  0
 50 52  1  0
 51 53  1  0
 52 58  2  0
 52 55  1  0
 53 54  1  0
 53 55  1  0
 54 56  1  0
 55 57  2  0
 57 61  1  0
 57 69  1  0
 58 59  1  0
 59 60  1  0
 59 61  2  0
 60 62  1  0
 61 66  1  0
 62 63  2  0
 62 64  1  0
 62 65  1  0
 66 67  2  0
 67 68  1  0
 68 69  2  0
 70 71  1  0
 71 72  1  0
 72 73  2  0
 73 74  1  0
 74 75  2  0
 74 76  1  0
 76 77  1  0
 76 78  1  0
 77 79  1  0
 78 84  2  0
 78 81  1  0
 79 80  1  0
 79 81  1  0
 80 82  1  0
 81 83  2  0
 83 88  1  0
 83 86  1  0
 84 85  1  0
 85 86  2  0
 86 87  1  0
 87 90  2  0
 88 89  2  0
 89 90  1  0
M  END
>  <s_m_entry_id>  (1) 
73

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
