
  Mrv16a1702161808452D          

 35 37  0  0  1  0            999 V2000
    9.6707   -0.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6695   -1.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3828   -2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0980   -1.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0949   -0.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3809   -0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063   -0.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252   -0.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8030    0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254   -1.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2367   -0.4353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9513   -0.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8187    0.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6670   -0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6437    0.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4687    0.2871    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.2258    0.9907    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.2317   -0.2984    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.4216   -0.7670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7492    0.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5544    0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9660   -0.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7868   -0.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1969    0.5636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7799    1.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9606    1.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1884    1.9905    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.0131    1.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1809    2.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3865    2.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3783    0.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0904    0.7906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6637    0.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4214    2.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9164   -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  6  0  0  0
 11 15  1  1  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
$$$$
