Mrv1652305271900022D          

 16 16  0  0  1  0            999 V2000
   10.6902   -7.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1027   -7.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9277   -7.2476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5152   -6.5331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6422   -6.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3567   -7.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0712   -6.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3567   -8.0726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7692   -8.7871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1817   -8.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6422   -8.4851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2297   -9.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0547   -9.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9277   -8.0726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1027   -8.0726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5152   -8.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
M  END