view test-data/XChemReactionMaker1.sdf @ 1:9b6210854c8c draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
author bgruening
date Mon, 27 Jul 2020 11:30:49 -0400
parents 73164cea9b60
children
line wrap: on
line source


  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -6.8855    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9293   -0.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4503   -0.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9276    1.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4486    1.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924    0.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0134    0.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5094    1.9584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9428   -0.6032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218   -0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3780   -1.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570   -1.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3797    0.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8587    0.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4235    1.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9445    1.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0152   -1.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0590   -2.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4941   -1.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
df65c0e8-c7dd-492f-b1ee-c58c7e484dda

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.1344    2.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3643    0.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6115   -0.4144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -0.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0618   -1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5363   -1.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0350    0.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5095    0.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592    1.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5847    1.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8388    0.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8146    1.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2891    1.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2649    2.4523    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.7878   -0.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8120   -1.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3375   -0.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617   -2.1045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1128   -1.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8604   -3.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 18 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  CHG  1  18   1
M  CHG  1  20  -1
M  END
> <reactant_uuid>
4a142b81-8e73-42e4-8a85-6e1a1f3d56ee

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.8399   -3.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862   -1.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5325   -0.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0282   -0.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6776   -2.0011    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8745    0.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2251    1.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7294    2.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831    0.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3874    0.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620    2.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4589   -0.3080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9546   -0.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8008   -1.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2965   -1.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9459    0.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4416    0.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0996    1.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6039    1.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  3  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
63559199-63e8-4c8e-9268-431287f744bb

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -5.1843   -3.4420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914   -2.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7986   -0.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6043    0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9115    1.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4129    1.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7201    3.2101    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6072    0.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1086    0.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5842    2.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6972   -0.5856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1957   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015   -1.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5001   -1.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929   -0.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6915   -0.3248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3872    0.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8886    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
237378f5-8975-4262-acc5-936e704a784e

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
   -6.1593   -0.0138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6680    0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0623    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6855    0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942    0.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4115    2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913   -0.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -0.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681   -1.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5594   -1.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1651   -0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    0.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2796    1.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7883    0.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2912   -0.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7825   -1.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3883   -2.4353    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
  5 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17  2  1  0  0  0  0 
 15  9  1  0  0  0  0 
M  END
> <reactant_uuid>
e797baee-1ef0-4e16-a52b-c46cee9c3816

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
   -1.2594   -2.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466   -0.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3332    0.3953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    0.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6192    1.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1186    1.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8314    0.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3308    0.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0448   -1.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5454   -0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9528   -0.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7394   -2.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388   -2.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9516   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4510   -0.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1638    0.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3772    1.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8778    1.8429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1650    0.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6656    0.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790    1.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
 19 14  1  0  0  0  0 
M  END
> <reactant_uuid>
b22bca35-9de8-4b75-a678-3407df74df63

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
   -0.2923    1.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0554   -0.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2198   -0.9907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6209   -0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    1.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2590    1.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4233    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8244    1.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1864   -0.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7852   -1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3457   -0.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5826   -2.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4183   -3.0074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9838   -2.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481   -1.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9112   -0.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0755    0.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8387    2.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2732    1.8464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5100    0.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 10  4  1  0  0  0  0 
 21 11  1  0  0  0  0 
 21 16  1  0  0  0  0 
M  END
> <reactant_uuid>
ac5ad4e3-e047-4d72-aa94-cc59ef184e5b

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -4.8412   -3.9476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2252   -2.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6092   -1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4856    0.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8696    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3771    1.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7611    2.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6376    4.1081    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5007    0.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0083    0.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6077    1.8238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8682   -0.7612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3606   -0.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2371   -1.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7295   -1.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3455   -0.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8380   -0.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4691    0.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1167   -1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  6  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  2  0  0  0  0 
 20  3  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
682bbdc9-ae06-420d-a7b8-7dd5097fa58c

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.1857    2.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4447    0.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188   -0.4695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9128   -0.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7763   -1.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2703   -1.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9007   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946    0.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0371    1.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5432    1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9387    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8022    1.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2962    1.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9266    0.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0630   -0.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6934   -2.2344    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5691   -0.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055   -1.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 10  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
f0a5bed1-c853-4b79-a075-80c580c90024

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -7.3987   -0.3545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9116   -0.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4244    0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8506    1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3635    1.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4501    0.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6108    2.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9503   -0.5644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4375   -0.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3508   -1.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8379   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4117    0.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8989    0.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4984    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0113    1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240   -0.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1106   -2.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5111   -1.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
fb200304-faaf-4632-a4ba-abd2e7aebb08

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.3919   -2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8485   -0.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -0.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4269   -1.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444   -1.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -0.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0815    0.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6249    1.6078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0206   -0.9599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5031   -0.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0465    0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290    0.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4681   -0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9506   -0.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9247   -1.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4422   -1.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    1.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7967    2.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2533    3.9471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8226    0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  3  0  0  0  0 
 17 20  2  0  0  0  0 
 20  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
82941378-7bf6-49b8-9e3a-f371e7606eb1

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
   -4.6910    3.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1055    1.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8787    0.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8951   -0.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0786   -2.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8811   -2.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5001   -2.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3166   -0.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0645   -0.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480    1.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -1.1514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430   -0.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8406   -1.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2216   -0.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4051    0.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7861    1.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2076    1.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8265    0.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141    0.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441    1.5640    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20  2  1  0  0  0  0 
 19  4  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
403b5659-2f1c-49bc-b3ab-bd94fdde3d05

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.3498    1.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321    0.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -0.6659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3282   -0.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3173   -1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7885   -1.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704    0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7416    0.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8101    1.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6033    0.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5925    1.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0636    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0528    2.1313    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5456   -0.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0167   -0.7097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564   -1.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853   -1.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0961   -2.3792    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
fb8861f6-fa0a-4ac5-9c5e-32a8523da6d0

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.8189    2.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336    0.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9466   -0.4132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4448   -0.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2577   -1.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7559   -1.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4411   -0.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9393   -0.1184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6282    1.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1300    0.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3645    0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1775    2.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6756    1.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3609    0.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8591    0.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3573    0.4790    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9328    2.0508    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854   -0.9455    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5480   -0.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2333   -1.9686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7315   -2.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4204   -3.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0498   -0.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 15 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 20 22  1  0  0  0  0 
 19 23  2  0  0  0  0 
 10  4  1  0  0  0  0 
 23 11  1  0  0  0  0 
M  CHG  1  20   1
M  CHG  1  22  -1
M  END
> <reactant_uuid>
262f46ca-066c-44f4-8233-0929e73bb8a7

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -7.2483   -1.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7485   -1.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2486   -1.6462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4794   -0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2100    0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408    2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9409    2.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2103    0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2895    0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0587    2.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0201   -0.4254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199   -0.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2505   -1.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7504   -1.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5196   -0.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0194   -0.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    0.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2892    0.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9796   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  2  3  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19  4  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
389ce5d9-0b6e-484b-add2-696173286ba7

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -7.5544    1.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5445    0.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5345   -0.9292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -0.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6136    0.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1481    1.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1382    0.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3273    0.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7827    1.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3373   -0.7576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8027   -0.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8127   -1.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2781   -1.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7336    0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1990    0.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7236    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2581    0.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5936   -1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0591   -1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  2  3  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
  7 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
a5e26ae8-b372-4719-9fdb-c5edbd8abe2f

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -6.9962   -1.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8771   -0.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1826    0.8663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4526   -1.0720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3335   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6389    1.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5198    2.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953    1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7898    0.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6347   -0.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9402   -1.4825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7538    0.9849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1784    0.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4838   -0.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -1.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0274   -0.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4520   -0.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    1.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2975    1.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9089   -0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6035   -2.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  5  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  CHG  1   6  -1
M  CHG  1   7  -1
M  CHG  1   8  -1
M  END
> <reactant_uuid>
6fc4cd09-2c74-42cc-9575-38da9605d00b

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -4.9896   -3.4199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8023   -2.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6149   -1.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8150   -0.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2025    0.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4026    1.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2152    2.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8277    2.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6276    0.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401    0.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -1.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9472    1.1631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3347    0.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5348   -0.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9223   -1.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1097   -0.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4972   -1.1169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9096    0.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5221    1.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  4  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
c31f8da7-fe52-42e7-a6a8-1fe52ac06707

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.8954   -2.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1657   -1.2666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6659   -1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958   -2.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3959   -2.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6662   -1.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8336   -1.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6037   -2.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5633    0.1373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0631    0.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7928    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926    1.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0627    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5625    0.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3330   -1.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8332   -1.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4364    0.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9362    0.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7063    1.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    2.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2469    3.9756    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2872    3.3947    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6661    1.9353    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 20 22  1  0  0  0  0 
 20 23  1  0  0  0  0 
 18  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
1e32e709-8c4c-4d83-b897-ce0afa9278cf

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.9926   -2.5080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9195   -1.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8464   -0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4022   -0.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291    0.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1151   -0.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4862   -1.6277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882    0.8738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6324    0.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7055    1.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1497    1.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5208   -0.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9650   -0.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4477   -1.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0035   -0.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7003    1.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1445    2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2176    1.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6618    1.4468    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
  5 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18  3  1  0  0  0  0 
 15  9  1  0  0  0  0 
M  END
> <reactant_uuid>
bceee27f-6e8e-435b-b382-c134becb9603

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -6.3117   -2.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5045   -1.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1958   -0.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0060   -1.4466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1988   -0.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8901    1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830    2.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845    2.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8931    1.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    0.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    2.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967   -0.3830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7952   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4866   -1.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851   -1.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7922   -0.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2907   -0.6505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1009    0.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6024    0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7003   -0.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  2  0  0  0  0 
 20  5  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
f4e4b247-6731-40e4-9f55-97755983400a

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.4115    2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942    0.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913   -0.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -0.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681   -1.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5594   -1.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1651   -0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    0.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2796    1.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7883    0.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6855    0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0623    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6680    0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1593   -0.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7825   -1.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3883   -2.4353    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2912   -0.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
a2ecdb48-22f3-459e-891d-85618c3baaf7

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 25 27  0  0  0  0  0  0  0  0999 V2000
   -8.7520    0.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8917   -0.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5256   -1.6846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3974   -0.1944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7634    1.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2691    1.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4088    0.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145    0.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0542   -1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4401   -0.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741    0.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5684    0.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2023    1.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4287   -0.6390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9230   -0.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833   -1.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776   -1.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9116   -0.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4059   -0.1162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0513    0.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5570    0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2138    1.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2805    1.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0428   -1.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5371   -1.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
  7 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25  4  1  0  0  0  0 
 23  8  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  END
> <reactant_uuid>
644e0fe8-9653-475c-a9f2-bd7525fb2895

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.9477    2.3193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1713    1.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8945   -0.2782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942   -0.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174   -1.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6171   -1.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3935   -0.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8932   -0.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6703    0.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1706    0.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3284    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0517    2.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5513    2.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3278    1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6046   -0.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3810   -1.4694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6578   -2.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8807   -1.4387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1049   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816   -1.5309    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 16 18  1  0  0  0  0 
 15 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
M  CHG  1  16   1
M  CHG  1  18  -1
M  END
> <reactant_uuid>
2c97e86b-5abe-4da7-9cf2-e1a61578ac99

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.4938   -2.1853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223   -1.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9068   -1.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8353   -0.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3198   -0.2591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792    1.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7947    1.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8663    0.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3818    0.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    1.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467   -0.5771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0312   -0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597   -1.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4442   -1.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0002    0.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4847    0.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0718    1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8  2  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
03c1c287-a901-400f-b7e1-144459420b54

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.0747   -3.1708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7645   -1.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9528   -0.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4512   -0.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1410    0.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323    2.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339    2.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1441    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6457    0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9559   -0.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5425   -0.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2323   -1.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3512    0.6193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496    0.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6582    1.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1567    1.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8465    0.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3449    0.3449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0378   -0.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5394   -0.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  2  1  0  0  0  0 
 21 15  1  0  0  0  0 
  9  4  1  0  0  0  0 
M  END
> <reactant_uuid>
9a7e48c5-08d9-4ebf-94c7-1cd7d588e3a0

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.4102   -3.2019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7964   -1.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3042   -1.6806    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6747   -0.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1669   -0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0453    0.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4314    1.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9392    1.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0609    0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452    2.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097   -0.3119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8019   -0.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6802   -1.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1724   -1.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7863    0.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2785    0.2989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9080    1.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4157    1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  4  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
1bda08d2-8768-4747-8d24-fdddef3a8bf1

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -5.0554   -2.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2564   -1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9869   -2.1966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5259   -0.5986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4574   -0.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1573    1.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3583    2.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594    2.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595    1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3394    1.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1384    2.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0393   -0.2996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5382   -0.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2382   -1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7371   -1.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5361   -0.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0350   -0.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361    0.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    0.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9585   -0.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  2  0  0  0  0 
  2  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  2  0  0  0  0 
 20  5  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
04cfe3a5-fed6-44c6-a11e-7f1f1b0b9462

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.2236    1.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920    0.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700   -0.6890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1477   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098   -1.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5875   -1.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    0.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808    0.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1410    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633    0.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7697    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7318    1.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2095    1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1715    2.2481    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7251   -0.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7631   -1.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2787   -2.8708    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -1.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
be720833-54c6-469a-bb5f-7c671691e9a8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -5.6524   -2.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1600   -2.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5444   -1.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4212    0.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8056    1.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6824    2.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3132    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4364    0.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6716    1.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9328   -0.5929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252   -0.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020   -1.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7944   -1.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4100   -0.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9024    0.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5332    1.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408    0.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
b187b254-8cdd-4798-80e0-d32a4a9a965e

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -6.5024    1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6304    0.1713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1374    0.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5164    1.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0234    1.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514    0.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3415    0.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625    2.1164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135   -0.4695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7065   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5785   -1.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0715   -1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6925   -0.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1855    0.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    1.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3275    1.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7724   -0.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2654   -0.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8864   -2.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0144   -3.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 18  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
84080cb2-47c0-45d1-b6b3-75c35dfa640b

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -5.4643    0.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9673    0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2999    1.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1296    3.0884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029    1.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9731    0.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5239    0.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913    2.1199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3536   -0.4731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8507   -0.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6804   -1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1775   -1.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8448   -0.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3419   -0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0151    1.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5181    0.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6405   -0.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1376   -0.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8049   -2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3020   -2.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9752   -3.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 19 21  1  0  0  0  0 
 18  2  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  CHG  1  19   1
M  CHG  1  21  -1
M  END
> <reactant_uuid>
f5b33b09-d3da-4354-9b02-5b5afc0d58e9

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.1002    2.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3648    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1293   -0.3771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -0.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3937   -1.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8936   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6290   -0.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1289   -0.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8645    0.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3646    0.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1351    0.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8996    2.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3995    2.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1349    0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6348    0.8463    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3704   -0.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1059   -1.7348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6058   -1.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3414   -3.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705   -0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 17 19  1  0  0  0  0 
 16 20  2  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
M  CHG  1  17   1
M  CHG  1  19  -1
M  END
> <reactant_uuid>
f8851b20-4f97-4a1c-a06e-129986c791fc

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.8586   -3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3583   -2.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3328   -1.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8076   -1.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7821   -0.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2818    1.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2562    2.3621    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8069    1.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8325    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3576    0.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1427    2.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6168   -0.5113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0917   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0661   -1.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5409   -1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0413    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5161    0.5837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668    1.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920    1.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  3  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  CHG  1   4  -1
M  CHG  1   5  -1
M  CHG  1   8  -1
M  END
> <reactant_uuid>
fe7d70a3-8bf3-4653-bf7a-b199ad5ae2ef

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.1743    1.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3818    0.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467   -0.5771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0312   -0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597   -1.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4442   -1.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0002    0.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4847    0.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0718    1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8663    0.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7947    1.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792    1.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8353   -0.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3198   -0.2591    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9068   -1.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223   -1.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4938   -2.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 10  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
fb896516-870f-46e4-b84f-88e47be50ca8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.5903    1.7184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553    0.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -0.8116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6417   -0.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6674   -1.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1281   -1.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5631    0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0238    0.5524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5374    1.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0767    0.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3055   -0.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7405   -1.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2012   -1.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2269   -0.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266   -0.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2184    0.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0227    1.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7919    0.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3311    1.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
 18 14  1  0  0  0  0 
M  END
> <reactant_uuid>
bc11a597-6f70-4bfa-bf50-2a9119c8debe

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.1458    1.9204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5724    0.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862   -0.6553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9732   -0.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8869   -1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3740   -1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9474   -0.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4345    0.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0337    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5466    0.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9146    0.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8283    1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3154    1.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8888   -0.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3758   -0.2518    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8629   -0.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5724    1.2353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1793   -1.7388    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9751   -1.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -1.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 15 17  2  0  0  0  0 
 15 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
M  END
> <reactant_uuid>
7f9b904a-3d95-485f-ac00-60e97058b12f

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 24 25  0  0  0  0  0  0  0  0999 V2000
   -7.6114   -0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2920   -0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9726   -1.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0056   -2.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5784    0.4947    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0790    0.5364    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1207    2.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373   -0.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5796    0.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8659    1.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665    1.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4193    0.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9187    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6323    2.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -0.5746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2039   -0.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9897   -1.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4892   -1.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2028   -0.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7022   -0.4078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4170    0.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9175    0.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2943   -0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7938   -0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  2  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  2  0  0  0  0 
  6  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 12 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24  9  1  0  0  0  0 
 22 16  1  0  0  0  0 
M  END
> <reactant_uuid>
42eeb9e1-3bcc-4e4b-a20d-7726203afd4c

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -7.7638    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2807    0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3449   -0.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8617   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3144    1.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8312    1.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8954    0.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5877    0.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    2.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5235   -0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0066   -0.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -1.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4256   -1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9729    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4561    0.3768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0371    1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540    1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428   -0.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -2.1412    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9259   -1.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4732   -2.5898    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
  7 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
9f5c0b5e-824c-479a-9530-6959a9186538

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.2236    1.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920    0.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700   -0.6890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1477   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098   -1.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5875   -1.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    0.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808    0.3420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1410    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6633    0.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7697    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7318    1.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2095    1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1715    2.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7251   -0.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7631   -1.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2787   -2.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -1.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
2b258198-d16e-4c9a-90c4-9a3182398b69

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -1.6348   -4.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600   -2.8777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7877   -1.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2903   -1.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6128   -0.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1102   -0.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9353    0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2631    2.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7657    2.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9405    1.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4431    1.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2291    2.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -0.1076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8794   -0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2019   -1.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8742    0.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3716    0.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0491    1.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5517    1.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  3  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10  5  1  0  0  0  0 
 20 14  1  0  0  0  0 
M  END
> <reactant_uuid>
748a2c9d-4b3d-43b6-bbbd-58c08160a76c

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2305    1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5555   -0.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437   -0.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503   -1.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4385   -1.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0201   -0.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5084    0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135    1.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253    0.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393    0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1643    2.9660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2342    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8158    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -1.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4908   -2.5646    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -0.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144   -2.1894    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
2a5021ac-a19b-4b1f-96c4-4f0753b9239e

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
   -0.4101    1.1361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2887   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5228   -1.2117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8783   -0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9997    0.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3552    1.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5892    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9447    1.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4678   -0.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1123   -1.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0668   -1.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -2.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5437   -3.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7778   -2.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6563   -0.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3008   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929    1.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9671    1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5375    3.0532    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3515    2.1935    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6861    0.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 18 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 16 11  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  END
> <reactant_uuid>
a276e2d6-08f5-48bf-969d-d2ae50edcd6f

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
   -7.4558   -0.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9705   -0.3319    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4852   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    1.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4387    1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5146    0.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0293    0.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319    1.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8948   -0.6755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3801   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3041   -1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7894   -1.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3507   -0.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8360    0.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4266    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758   -1.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5611   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
31888496-17b9-4aae-9cb3-4ff3e80a53c8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.9085    2.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3332    0.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453   -0.5577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -0.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6448   -1.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1321   -1.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073    0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1947    0.2203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    1.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1541    0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0662    1.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5536    1.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1288    0.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6161   -0.1449    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5282    1.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1914   -1.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2167   -1.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7293   -0.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8172   -2.1375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
M  END
> <reactant_uuid>
4659ec86-8a75-4ff1-b2a2-321cf58433e5

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.0961   -2.3792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853   -1.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564   -1.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5456   -0.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0167   -0.7097    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0636    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0528    2.1313    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5925    1.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6033    0.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321    0.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3498    1.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -0.6659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3282   -0.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3173   -1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7885   -1.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704    0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7416    0.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    1.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8101    1.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  2  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
b3bae115-4dfb-4223-9b10-7c677c8e8fee

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.6328   -3.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3254   -2.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8240   -2.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195   -1.2340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2122    0.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7108    0.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5167   -1.1032    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4034    1.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5975    2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0989    2.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063    1.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0923    1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8982    2.5614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -0.0343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2835   -0.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9762   -1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4748   -1.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2807   -0.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7793   -0.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5880    1.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895    1.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  5  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  END
> <reactant_uuid>
15016cc2-a588-4d2b-90d9-2f63749e57d8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.4115    2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942    0.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913   -0.5784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -0.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681   -1.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5594   -1.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1651   -0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    0.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2796    1.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7883    0.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6855    0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0623    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6680    0.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1593   -0.0138    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7825   -1.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3883   -2.4353    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2912   -0.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
36004f11-39a4-421c-96e6-ef0a0099828b

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.2365    2.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3736    1.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0047   -0.3574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1299   -1.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6239   -1.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4868   -0.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9808   -0.8925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8557    0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3616    0.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1204    1.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7516    2.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2456    2.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1085    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773    0.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3402   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8342   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8206   -2.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2002   -1.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0664   -0.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6041    0.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9833   -0.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 15 22  2  0  0  0  0 
 10  4  1  0  0  0  0 
 22 11  1  0  0  0  0 
 21 17  1  0  0  0  0 
M  END
> <reactant_uuid>
7fce0119-236b-47ea-a743-55258e7065f1

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.1072    2.0111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4979    0.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803   -0.5726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8720   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2461   -1.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8554   -0.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3471    0.0581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9730    1.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4813    0.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9937    0.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8761    1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3678    1.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9771    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4688    0.0098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0781   -1.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3512    1.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0947   -1.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7041   -2.4162    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6031   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 15 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  2  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
M  CHG  1  15   1
M  CHG  1  17  -1
M  END
> <reactant_uuid>
0ba1f798-3687-40e5-a3a2-c21bc2714a84

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2379    1.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    0.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6858   -0.7129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1634   -0.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1261   -1.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6036   -1.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1184    0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5960    0.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1557    1.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6781    0.9546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7545    0.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172    1.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024    2.7379    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1947    1.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7095   -0.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1871   -0.5971    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7468   -1.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2693   -1.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3065   -2.3804    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
976e9f26-877d-478b-905a-a05202926613

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.6025   -2.1770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4939   -1.1666    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835   -2.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5044   -0.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3853   -0.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9559   -0.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    0.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9028   -1.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6906    0.9551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1200    0.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2286    1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6580    1.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9788   -0.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4081   -0.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8702   -1.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408   -0.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681    1.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5975    2.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7061    1.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355    1.7640    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  2  0  0  0  0 
  2  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
  7 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  5  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
5a4becad-f348-49d1-ac6c-beb2169c7c93

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -4.8820   -3.6376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2441   -2.2800    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6062   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4629    0.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250    1.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6818    2.8977    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3304    1.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    0.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0211    0.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590    2.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8778   -0.5433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3725   -0.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2293   -1.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7239   -1.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3618   -0.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8565   -0.0379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5051    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0104    0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1115   -0.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
5e3deda4-7013-446e-9c01-0a22fc581bbf

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.3008   -2.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8567   -1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3412   -1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8970    0.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9684    1.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243    2.7706    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840    1.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -0.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4436   -0.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1123   -1.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    0.7318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9695    0.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5254   -0.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0099   -1.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9385    0.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229   -0.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3826    1.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8981    1.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8  2  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
7f9e5369-41d6-46f6-a9cd-4714b72f608e

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.0167    1.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4123    0.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990   -0.6396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7902   -0.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6769   -1.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1680   -1.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7724   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2635    0.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8856    1.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945    0.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0788    0.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9655    1.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4567    1.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0610    0.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5522   -0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4389    1.1279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9300    0.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5344   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6476   -1.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1565   -1.4547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1743   -1.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6832   -0.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 14 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 10  4  1  0  0  0  0 
 22 11  1  0  0  0  0 
 20 15  1  0  0  0  0 
M  END
> <reactant_uuid>
8d2d8892-c772-49a4-9d95-c5ac05636fff

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 21  0  0  0  0  0  0  0  0999 V2000
   -1.5125   -2.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0598   -1.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5429   -1.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0901    0.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5732    0.5148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091   -0.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1204    1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1542    1.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6711    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1238   -0.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3593   -0.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9065   -1.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952    0.7894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    0.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3255   -0.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8086   -1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7445    0.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2276   -0.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1973    1.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142    1.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5  7  1  0  0  0  0 
  4  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10  2  1  0  0  0  0 
 20 14  1  0  0  0  0 
M  CHG  1   5   1
M  CHG  1   7  -1
M  END
> <reactant_uuid>
2ad1d3ca-4941-4558-aed9-522a6ea51de9

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.6730    1.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2656    0.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3122   -1.0383    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -0.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126   -1.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2665   -1.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6739    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1278    0.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6274    1.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1735    0.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883   -0.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5956   -1.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0495   -2.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0961   -1.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5949   -1.1293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1139    0.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9358    1.2065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6887    0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2348    0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8274    2.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735    2.5546    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
 18 14  1  0  0  0  0 
M  END
> <reactant_uuid>
8859d496-6812-4627-adda-f44727ab6adf

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.8793    1.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350    0.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860   -0.6635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5812   -0.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4322   -1.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9274   -1.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717   -0.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670   -0.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7207    0.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2255    0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2602    0.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9045   -0.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3998   -1.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3116   -2.2126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7261   -1.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6885   -0.2139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2507    0.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6065    1.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1112    1.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4669    3.0422    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
 17 13  2  0  0  0  0 
M  END
> <reactant_uuid>
bb9614a5-c646-420a-842d-7dcaf1ca13c9

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.6600    1.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    0.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2903   -0.9151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455   -0.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7882   -1.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2434   -1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6559    0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1111    0.5404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6131    1.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1579    0.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2077   -0.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6201   -1.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0753   -2.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1180   -0.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6171   -0.9818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1311    0.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9497    1.3517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7056    0.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2504    0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8379    2.3198    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 19 11  1  0  0  0  0 
 18 14  1  0  0  0  0 
M  END
> <reactant_uuid>
196ba607-c2f7-41e1-aa84-5145f48daab7

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -5.2758    0.6419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7767    0.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0727    2.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8679    3.2911    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5737    2.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7785    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7205    0.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4245    2.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157   -0.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -0.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8098   -1.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3089   -1.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0129   -0.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5120   -0.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2178    1.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7187    0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4825   -0.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9816   -0.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6855   -1.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3895   -3.2265    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0101   -1.1979    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610   -2.6059    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 19 22  1  0  0  0  0 
 18  2  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
4159bb0d-6115-4ec7-9e6a-29bb2ddc39b5

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.8679   -3.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0727   -2.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5737   -2.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7785   -0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205   -0.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4245   -2.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5157    0.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0147    0.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8098    1.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3089    1.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0129    0.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5120    0.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2178   -1.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7187   -0.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4825    0.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9816    0.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6855    1.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3895    3.2265    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0101    1.1979    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    2.6059    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7767   -0.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2758   -0.6419    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
  4 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 17 20  1  0  0  0  0 
 16 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  2  1  0  0  0  0 
 14  8  1  0  0  0  0 
M  END
> <reactant_uuid>
019b6c35-ce6d-478a-8073-d4dc67676e8f

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.4287   -2.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8158   -0.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6951    0.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1872    0.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6793   -0.0356    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3410    1.6103    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0334   -1.3739    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0823    1.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5902    1.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7109    0.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7812    0.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6604   -0.4818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525   -0.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0318   -1.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5239   -1.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   -0.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288    0.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2574    1.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7654    1.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238   -0.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4445   -2.0047    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  7  1  0  0  0  0 
  3  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  2  1  0  0  0  0 
 20 14  1  0  0  0  0 
M  END
> <reactant_uuid>
4b1a9a3c-f701-45e4-9b3f-aae434e0a374

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -5.9161    0.7149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4188    0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7467    2.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2494    2.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240    0.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0734    1.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7454    2.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8988   -0.1835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3961   -0.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215   -1.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7189   -1.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3909    0.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8883    0.1707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    1.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0682    1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -0.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706   -1.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4453   -2.8655    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232   -2.4384    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0181   -0.7877    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5934   -0.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2654   -1.7901    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
  5 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 17 20  1  0  0  0  0 
 16 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  2  1  0  0  0  0 
 15  9  1  0  0  0  0 
M  END
> <reactant_uuid>
9642a632-7d42-4e7e-9e1e-55575048fc5c

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -7.6705    0.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2036    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7413    1.7473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1989   -0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7319   -0.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2697    0.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8027    1.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980    0.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6689    0.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1312    1.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6736   -0.6548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1405   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1452   -1.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6121   -1.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0744    0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5414    0.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0698    1.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6028    1.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2603   -1.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2557   -2.3949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7273   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  2  0  0  0  0 
 21  5  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
b4726543-516e-42be-b0ae-bc33d827a6ff

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -3.5059   -3.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6628   -2.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0332   -1.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4493   -1.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6062   -0.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9766    0.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1335    2.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200    2.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497    2.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3362    3.1967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3928    0.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0224    0.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -1.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    1.0949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5614    0.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7183   -1.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0887   -1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3021   -0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6725   -1.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    0.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7749    1.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  5  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  END
> <reactant_uuid>
05704f4a-ec21-4ee8-807c-e7c909d884e5

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -6.2483   -2.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4529   -1.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1565   -0.2774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9538   -1.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1584   -0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8620    0.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0666    2.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675    2.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7720    3.4317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8639    0.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6352    0.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306    2.0539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3388   -0.5425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8379   -0.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5415   -1.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0405   -1.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8360   -0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3351   -0.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    0.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6593   -0.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10 21  2  0  0  0  0 
 21  5  1  0  0  0  0 
 20 14  1  0  0  0  0 
M  END
> <reactant_uuid>
9c2c74c3-d8b1-4a60-8b40-f7a73c6b2b67

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2305    1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5555   -0.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437   -0.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503   -1.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4385   -1.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0201   -0.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5084    0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135    1.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253    0.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393    0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1643    2.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2342    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8158    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -1.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4908   -2.5646    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -0.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144   -2.1894    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
b015ea5c-ea0e-40cd-bfec-427b6d6defcc

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.5114    2.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1111    0.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7595   -0.4766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -0.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233   -1.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2389   -0.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7321    0.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3683    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8752    1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6043    0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9680    1.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5905    0.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0837    0.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7199   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3424   -2.2711    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2268   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561   -1.9846    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
0b6e5925-b152-4b5b-9478-f77f849b02f4

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.5114    2.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1111    0.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7595   -0.4766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -0.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233   -1.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2389   -0.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7321    0.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3683    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8752    1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6043    0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9680    1.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5905    0.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0837    0.1719    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7199   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3424   -2.2711    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2268   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561   -1.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
78c43da5-eae6-4ce0-8f69-39a3185c1486

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.0416    2.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4406   -0.5578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228   -0.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8634   -1.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3456   -1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    0.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3694    0.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4644    1.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9822    0.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5238   -1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0060   -1.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5477   -2.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6071   -3.8161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9466   -0.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4443    0.0025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8283    1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5679    2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4050    1.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9228    1.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 13 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 10  4  1  0  0  0  0 
 21 11  1  0  0  0  0 
 20 16  1  0  0  0  0 
M  END
> <reactant_uuid>
e8e507bf-37f3-4802-a3b7-f9c04f3294b9

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.8450    1.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3543    0.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364   -0.7008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8093   -0.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7915   -1.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2644   -1.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7552    0.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2281    0.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7730    1.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3001    1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1187    0.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6094   -1.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824   -1.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5731   -2.9694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0645   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5642   -0.3894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0004    1.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7702    1.9040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737    0.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1008    1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
 19 15  1  0  0  0  0 
M  END
> <reactant_uuid>
2d0a1c54-9f3e-493f-9a2a-f55c83bfa825

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.1635    1.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1477    0.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9675   -0.9128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3938   -0.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5090   -1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9354   -0.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2466    0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6730    0.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1314    1.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7050    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5741   -0.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853   -1.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7701   -2.8444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117   -2.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4268   -1.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1156    0.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9979    1.3783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1167    2.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6899    2.1294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6893    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
 20 16  2  0  0  0  0 
M  END
> <reactant_uuid>
63dae275-6c1b-4402-8beb-8b597b89e012

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
   -6.7572   -2.0640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4759   -1.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0918   -1.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1142   -0.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6146   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8948    0.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6048    0.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3245    1.9768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3846   -0.6206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8842   -0.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641   -1.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1637   -1.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8834   -0.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3830   -0.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1036    0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040    0.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6747    1.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9549    3.2234    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743    1.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8940    0.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3536    0.2109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 21  2  1  0  0  0  0 
 20  4  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
700c1cfd-2735-42e8-bc6e-b2eac447290c

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 18 19  0  0  0  0  0  0  0  0999 V2000
   -7.4558   -0.5414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9705   -0.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4852   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9240    1.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4387    1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5146    0.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0293    0.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319    1.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8948   -0.6755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3801   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3041   -1.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7894   -1.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3507   -0.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8360    0.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4266    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758   -1.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5611   -1.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
  6 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18  3  1  0  0  0  0 
 16 10  1  0  0  0  0 
M  END
> <reactant_uuid>
4b8b0bd8-b348-48d0-a274-308595350a49

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.3213    1.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2141    0.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7316   -0.5754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2128   -0.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1586   -1.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6397   -1.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1752    0.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6563    0.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2294    1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7482    1.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6953    0.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6411    1.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1222    1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0680    2.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6576   -0.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7119   -1.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2473   -2.6873    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2307   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -2.2135    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 13 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
3921ace2-0c0b-40d4-a6fc-f67979805164

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2305    1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5555   -0.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437   -0.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503   -1.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4385   -1.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0201   -0.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5084    0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135    1.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253    0.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393    0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1643    2.9660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2342    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8158    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -1.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4908   -2.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -0.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144   -2.1894    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
a21654e5-23ce-465b-95b1-b6582afd3a52

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.3455   -3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749   -2.6465    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.3866   -0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7807   -0.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    0.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -0.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6395    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7545    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9721   -1.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    1.0756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251    0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5016    1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8957    0.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1133   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5074   -1.1389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9368   -1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5427   -0.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8572    2.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2512    2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4277    1.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    2.3596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  6  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
fac2a233-8538-47d5-9331-353750bd138d

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.2954   -3.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -2.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7883   -1.4860    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2004   -1.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   -1.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330    0.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6933    0.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9209    0.0081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259    2.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983    3.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380    2.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1054    1.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2549    0.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3875   -1.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4825    1.3295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8428    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9754   -0.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3357   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5633   -0.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236   -1.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4307    0.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0704    1.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 12  6  1  0  0  0  0 
 22 16  1  0  0  0  0 
M  END
> <reactant_uuid>
2835856d-be4b-477d-abd9-612ff2ec7360

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.3455   -3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749   -2.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3866   -0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7807   -0.0551    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.2101    0.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -0.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6395    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7545    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9721   -1.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    1.0756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251    0.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5016    1.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8957    0.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1133   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5074   -1.1389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9368   -1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5427   -0.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8572    2.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2512    2.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4277    1.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    2.3596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  6  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
6c70fd02-4ea9-4cfd-8f71-a7edef85e88a

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -1.6324   -3.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3248   -2.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8234   -2.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187   -1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0202   -1.2403    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2112    0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7098    0.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5159   -1.0435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4022    1.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5961    2.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0976    2.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051    1.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0935    1.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8996    2.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    0.0247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2845   -0.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770   -1.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4755   -1.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2816   -0.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7802   -0.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906    1.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 12  6  1  0  0  0  0 
 22 16  1  0  0  0  0 
M  END
> <reactant_uuid>
152e4bd6-8c72-4b0b-8643-f1e6620884a6

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
   -7.2930    0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8479    0.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3235   -0.9471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8249   -0.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7742   -1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3217   -1.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9199   -0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5325    0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9343    1.6863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832   -0.8294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0357   -0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0863   -1.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388   -1.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9406    0.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3931    0.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8899    1.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375    0.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9706    0.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4231    0.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6733    1.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
  7 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20  2  1  0  0  0  0 
 19  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
0091de72-2d4a-4ada-a7e3-bf6201fd2e4e

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2305    1.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3511    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5555   -0.6191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0437   -0.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9503   -1.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4385   -1.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0201   -0.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5084    0.1314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135    1.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253    0.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8393    0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459    1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1643    2.9660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2342    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8158    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -1.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4908   -2.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -0.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144   -2.1894    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  END
> <reactant_uuid>
6c99fed3-698c-414e-893d-f3c376da658d

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.6622    2.3398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032    0.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8407   -0.2521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372   -0.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747   -1.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6712   -1.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301    0.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8266    0.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4926    1.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9961    1.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4932    0.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3307    2.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8272    2.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4861    0.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9826    0.5799    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6486   -0.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3075   -1.9089    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1522   -0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3146   -1.7027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1818   -1.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9736   -3.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 19 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 18 11  1  0  0  0  0 
M  CHG  1  19   1
M  CHG  1  21  -1
M  END
> <reactant_uuid>
c6a27a0e-72bc-4560-ae2f-626e47ed046b

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.1513    2.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357    0.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4124   -0.4791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9048   -0.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7816   -1.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8897   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3821    0.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0129    1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5205    1.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9567    0.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8335    1.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3259    1.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9415    0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4339    0.1351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0496   -1.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3107    1.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0648   -0.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6804   -2.2991    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5724   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6956   -1.9976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 15 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
M  CHG  1  15   1
M  CHG  1  17  -1
M  END
> <reactant_uuid>
551f7236-c11f-4ea4-9495-4173d815aec8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.2803    1.6376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1901    0.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081   -0.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2768   -0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2751   -1.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7438   -1.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2143    0.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6830    0.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    1.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473    0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6571    1.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866    2.4524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179    2.7572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1849    3.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5963   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -1.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0685   -3.2448    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1293   -1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1311   -2.6354    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 12 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
M  CHG  1  13   1
M  CHG  1  15  -1
M  END
> <reactant_uuid>
4301e269-dafd-4e68-8a91-ea6920fd93fb

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -0.3596   -2.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4951   -1.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9117   -2.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0472   -1.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7663    0.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9018    1.0438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6209    2.5172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3184    0.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3497    0.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0688    2.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2142   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2024    0.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833    1.5439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3379   -0.9096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7545   -0.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8900   -1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3065   -0.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5875    0.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040    1.0640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4520    1.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0354    1.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  1  0  0  0  0 
  5  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  2  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  CHG  1   6   1
M  CHG  1   8  -1
M  END
> <reactant_uuid>
284be6b9-a6c9-430b-a8b1-3b7f2009f053

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -3.6804   -2.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0648   -0.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9415    0.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4339    0.1351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0496   -1.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3107    1.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3259    1.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8335    1.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9567    0.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357    0.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1513    2.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4124   -0.4791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9048   -0.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7816   -1.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8897   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3821    0.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0129    1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5205    1.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5724   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6956   -1.9976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  3  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  2  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  CHG  1   4   1
M  CHG  1   6  -1
M  END
> <reactant_uuid>
750ca5e7-72f2-42cc-a402-2ba5b1f1a686

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -0.4703   -2.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5413   -1.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9863   -1.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3603   -3.3760    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0573   -0.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6834    0.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544    1.6296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1994    1.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3805    3.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2384    0.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673   -0.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2777    0.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6516    1.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3487   -0.7160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7937   -0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8647   -1.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3097   -0.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6837    0.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1287    0.8939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6127    1.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1677    1.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  2  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  CHG  1   7   1
M  CHG  1   9  -1
M  END
> <reactant_uuid>
8a5f2c5a-14c0-4885-8fd7-c3e4e03eedd4

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.1311   -2.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1293   -1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5981   -1.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0685   -3.2448    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5963   -0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6571    1.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866    2.4524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7179    2.7572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1849    3.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1901    0.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2803    1.6376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081   -0.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2768   -0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2751   -1.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7438   -1.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2143    0.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6830    0.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    1.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473    0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
  7 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11  2  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  CHG  1   8   1
M  CHG  1  10  -1
M  END
> <reactant_uuid>
3f173380-73d2-4980-9611-6630087b1465

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -4.2387   -2.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6627   -0.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5742    0.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9982    1.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9096    2.8541    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5107    1.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5993    0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1118    0.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642    2.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7996   -0.3326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2871   -0.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1985   -1.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860   -1.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2620    0.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7494    0.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505    1.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8631    1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1753   -0.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2638   -1.9112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2236   -1.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8398   -3.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
  7 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 19 21  1  0  0  0  0 
 18  2  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  CHG  1  19   1
M  CHG  1  21  -1
M  END
> <reactant_uuid>
57c24845-2684-4032-85aa-d42fb2cdd9ec

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -7.2630    0.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7817    0.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2461    2.1516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8362   -0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3718   -1.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3550   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8193    1.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3381    1.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925    0.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0887    0.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6243    1.9338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0342   -0.6317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5155   -0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -1.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9422   -1.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4779    0.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9591    0.3150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5323    1.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0511    1.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9282   -1.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4094   -1.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9450   -2.7428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21  6  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
2cf53a7b-a942-43c1-a30c-0d0dfe3468d8

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.1089   -4.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -2.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7519   -2.0497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874   -1.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7849   -2.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4279   -0.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8304    0.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0708    1.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9088    2.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493    4.2892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064    2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2659    0.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1366    0.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771   -1.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2986    1.2125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011    0.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9415   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5060   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9085   -0.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2655    1.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8631    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 12  6  1  0  0  0  0 
 22 16  1  0  0  0  0 
M  END
> <reactant_uuid>
3b7018fc-2ce3-4c44-9a60-c7924fd56af0

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 22 23  0  0  0  0  0  0  0  0999 V2000
   -5.9477   -2.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599   -1.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8715   -0.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6606   -1.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9490   -2.8671    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8728   -0.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5844    1.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7966    2.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5082    3.6473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972    2.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    0.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137    0.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015    2.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253   -0.4021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1246   -0.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8362   -1.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3356   -1.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1233   -0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6227   -0.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4118    0.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9124    0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734   -0.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 11 22  2  0  0  0  0 
 22  6  1  0  0  0  0 
 21 15  1  0  0  0  0 
M  END
> <reactant_uuid>
e4839cff-3b3b-42e6-ada1-ef047c77d849

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.2480    1.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0645   -0.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -1.1514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430   -0.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8265    0.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2076    1.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4051    0.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7861    1.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2216   -0.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8406   -1.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3166   -0.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5001   -2.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8811   -2.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0786   -2.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8951   -0.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8787    0.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1055    1.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910    3.2832    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6441    1.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5141    0.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 10  4  1  0  0  0  0 
 20 11  1  0  0  0  0 
 20 15  2  0  0  0  0 
M  END
> <reactant_uuid>
5f1ce43e-a9a3-43df-9cc0-63d4d5f140d3

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.1623   -2.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2106   -1.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639   -1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7122   -0.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3072    0.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3556    1.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540    0.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    2.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8056   -0.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3524    0.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0526    1.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -0.8101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1492   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1976   -1.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6508   -1.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0558    0.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5091    0.6757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0075    1.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5542    1.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
  9  2  1  0  0  0  0 
 19 13  1  0  0  0  0 
M  END
> <reactant_uuid>
66753e07-fad8-4032-8585-5e14338a8a2f

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.4318   -3.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503   -1.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8121   -0.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3554   -1.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1395   -0.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580   -1.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1777    0.6025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6344    0.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6726    1.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1293    0.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5478   -0.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0045   -0.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5096   -1.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0529   -1.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7357    1.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6975    2.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    3.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1924    1.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2306    0.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6873    0.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
  5 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 16 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  3  1  0  0  0  0 
 15  9  1  0  0  0  0 
M  END
> <reactant_uuid>
9c62372c-ab58-4fde-9933-8e31693c0c1d

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -6.5232    0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5409   -0.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0680   -0.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5775    0.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140    2.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5963    3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1223   -0.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3506    0.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8412    1.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -0.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8058   -0.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7882   -1.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610   -1.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7516   -0.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2245    0.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7693    1.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2964    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6128   -1.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0857   -1.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5763   -3.1463    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  5  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 20  3  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
8fbbe910-b631-47d3-9395-61573276905a

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 22  0  0  0  0  0  0  0  0999 V2000
   -5.8181   -1.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3184   -1.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5969   -0.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3750    0.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534    2.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1538    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4322    3.4338    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3757    0.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    0.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8455    2.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9021   -0.4135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4017   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1798   -1.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6794   -1.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4010   -0.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9006   -0.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6229    0.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233    0.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0972   -0.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3191   -1.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0407   -3.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
  8 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 19  3  1  0  0  0  0 
 18 12  1  0  0  0  0 
M  END
> <reactant_uuid>
1f6cc9ef-471e-44ca-bc5e-c4708ed411dd

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 21 23  0  0  0  0  0  0  0  0999 V2000
   -1.7353   -2.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9723   -0.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    0.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2092    0.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462    1.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4461    1.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2091    0.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7090    0.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4721   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9722   -0.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2645   -2.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7645   -2.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5274   -0.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9977   -0.5944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1694    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4759    1.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7674    0.8697    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8053    1.5195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7905    0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    0.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 16 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 10  4  1  0  0  0  0 
 21 11  1  0  0  0  0 
 20 14  1  0  0  0  0 
M  END
> <reactant_uuid>
ad46f59c-f66e-4fd9-a871-bd2efc6f7a1d

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$

  CDK     0228171352

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0570    1.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4770    0.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699   -0.6983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9508   -0.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8978   -1.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3787   -1.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9127    0.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3936    0.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658    1.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848    0.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580    0.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3858    1.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9198   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4008   -0.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9729   -1.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4920   -1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  2 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 10  4  1  0  0  0  0 
 17 11  1  0  0  0  0 
M  END
> <reactant_uuid>
9750a3fa-97eb-444a-bc34-8ea1560759f4

> <source_uuid>
33509b1f-56f4-4a43-bc9f-5aea174b9dad

$$$$