Mrv1533006051504082D          
 
 21 22  0  0  1  0            999 V2000
   19.0590  -13.6086    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.4062  -13.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8120  -14.3757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7610  -13.6086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.0044  -14.3757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2840  -15.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5323  -15.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0466  -13.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3320  -13.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6176  -13.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9032  -13.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1816  -13.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4671  -13.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4670  -14.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1885  -14.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9031  -14.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7331  -13.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0186  -13.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7331  -12.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6176  -12.3711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7752  -13.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  6  0  0  0
  5  7  1  6  0  0  0
  4  5  1  0  0  0  0
  4  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 10 20  2  0  0  0  0
  1 21  1  4  0  0  0
M  END