Mrv0541 05061306402D          

 22 22  0  0  0  0            999 V2000
    7.7585    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4729    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1874    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9019    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6163    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3308    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0453    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7598    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4742    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1887    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9032    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6176    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3321    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0466    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4957    9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0832    9.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7611    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9437    8.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2762    9.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4755    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1900    8.9701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4755    7.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 21 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 20  2  0  0  0  0
M  END