
     RDKit          2D

 31 32  0  0  0  0  0  0  0  0999 V2000
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    6.0944   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -1.4712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184   -2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7790   -3.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712   -3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -4.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.8444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712   -3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5517   -1.4712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9376   -2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1276   -1.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9318    0.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1218    1.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5076    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712    3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184    2.7184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9376    2.0452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  4  1  6
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 15 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30  5  1  0
 22 17  1  0
M  END
