Mrv1652306231722472D          

 19 21  0  0  1  0            999 V2000
   -1.2105    3.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294    2.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5246    1.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5435    1.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2673    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9721    1.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532    1.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580    2.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2862   -0.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733    0.5639    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2543   -0.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8472   -0.6569    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5709   -0.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5899    0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850    0.9927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6599    0.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417    0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2999   -0.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1273    1.8223    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
 10  4  1  6  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  6  0  0  0
M  END