Mrv1718001191813032D          

 17 17  0  0  0  0            999 V2000
   -1.4955    1.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2099    0.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2099   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4955   -0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    0.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9244    1.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6389    0.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9244    1.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0666   -0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0666    1.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4956    1.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100    2.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7912    3.5799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5448    3.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7049    4.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  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
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 13 14  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END