Aldehyde-tagged MMAF
     RDKit          2D

 60 61  0  0  1  0  0  0  0  0999 V2000
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   -1.0770    1.1464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4154    4.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4003   -3.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9695   -4.1207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0836   -0.5040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469   -0.7674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9893    1.8129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9487    1.3210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3282    2.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3953    3.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5011    1.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9908    4.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1307   -1.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6575   -3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9588   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7046   -4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4507   -1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1372   -3.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5567    0.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5096    2.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5633   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1206    3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314   -5.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9828    3.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0199   -1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2249   -3.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9357    4.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    3.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4219    2.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7965   -3.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3747    3.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6394    0.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8544    3.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8479    5.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0356    0.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    1.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9958    0.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2589    2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6898    2.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    3.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4284    1.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5226   -1.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5161    0.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5698   -2.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0966   -3.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1437   -4.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6705   -6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7177   -7.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0
  1 32  1  0
  2 21  1  0
  2 36  1  0
  3 22  2  0
  4 27  2  0
  5 29  2  0
  6 40  2  0
  7 42  1  0
  8 42  2  0
  9 14  1  0
  9 18  1  0
  9 22  1  0
 10 20  1  0
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 11 27  1  0
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 12 30  1  0
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 17 18  1  0
 19 25  1  0
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 20 21  1  0
 20 24  1  0
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 22 23  1  0
 24 26  1  0
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 29 30  1  0
 30 34  1  0
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 34 38  1  0
 35 39  1  0
 35 42  1  0
 39 44  1  0
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 44 47  2  0
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 47 50  1  0
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 49 54  1  0
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 50 52  2  0
 51 52  1  0
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 59 60  2  0
M  END
>  <s_m_entry_id>  (1) 
81

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
