
  Mrv16a1702161808392D          

 36 39  0  0  1  0            999 V2000
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   -3.7238   -0.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6758   -1.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8458    1.0782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4293    3.5590    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8458    3.5790    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3364    2.9423    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6871    2.3432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9702    1.9349    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8689    1.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600    0.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6567    1.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2141    2.2821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0535    3.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2669    3.3626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6843    3.6464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1344   -0.1645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8326   -0.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  7  1  0  0  0  0
  3  4  1  0  0  0  0
 14  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 12 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 27  1  0  0  0  0
 31 32  1  1  0  0  0
 21 22  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 16 17  2  0  0  0  0
 21 35  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
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 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 27 26  1  1  0  0  0
 35  8  1  0  0  0  0
  2  3  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
$$$$
