NAD-based dinucleotide linker
     RDKit          2D

 54 59  0  0  1  0  0  0  0  0999 V2000
  -15.9181    6.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6772    4.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2746    4.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8802    2.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3819    2.5223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5597    1.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0621    1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2398    0.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7422    0.1829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9199   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5953   -2.4111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7730   -3.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2754   -3.5808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6001   -2.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4224   -0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4833    0.1828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0807   -0.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1528   -1.8470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9832   -2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5359   -2.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2864   -3.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846   -3.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4712   -5.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695   -5.1243    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0417   -3.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8973   -6.6225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4678   -5.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2794   -3.9350    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.5408   -4.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180   -3.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0910   -2.6735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4044   -1.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2160   -0.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6726    1.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8343    2.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7495    3.7661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0040    4.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9192    6.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1737    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5131    6.2329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0889    8.4058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5798    6.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3253    5.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4101    4.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0957    1.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4938    2.0003    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.7136    0.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6625   -1.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6527   -4.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2583   -6.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0553   -4.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3099   -5.1066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8503    3.9249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0200    4.8640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3 54  1  0
  4  5  1  0
  5  6  1  0
  5 53  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 15  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 18  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 51  1  0
 20 21  1  0
 21 22  1  0
 21 49  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 47  1  0
 34 35  1  0
 35 36  1  0
 35 45  1  0
 36 37  2  0
 36 44  1  0
 37 38  1  0
 38 39  1  0
 38 42  2  0
 39 40  1  0
 39 41  2  0
 42 43  1  0
 43 44  2  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 49 50  1  0
 49 51  1  0
 51 52  1  0
 53 54  1  0
M  CHG  1  36   1
M  END
>  <s_m_entry_id>  (1) 
94

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
