
  Mrv16a1702161808352D          

 35 37  0  0  1  0            999 V2000
   22.0462   -0.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0449   -1.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7583   -2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4734   -1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4703   -0.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7564   -0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1817   -0.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9006   -0.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1784    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4010   -1.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6121   -0.4353    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.3267   -0.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1942    0.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0425   -0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0192    0.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8443    0.2871    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   25.6012    0.9907    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   26.6072   -0.2984    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   27.7970   -0.7670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.1246    0.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9299    0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3414   -0.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1622   -0.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5723    0.5636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.1554    1.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3360    1.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5638    1.9905    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   30.3887    1.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5563    2.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7620    2.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7538    0.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4658    0.7906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0392    0.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.7969    2.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2918   -2.1255    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 35  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
  5  7  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 11 15  1  6  0  0  0
 12 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  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
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 26  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  2  0  0  0  0
 28 34  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
$$$$
