Mrv1652303102016592D          

 34 34  0  0  0  0            999 V2000
   -5.0740    3.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4795    3.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6868    3.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0924    3.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2997    3.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6634    4.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7053    2.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    4.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4561    4.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9126    2.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2763    4.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0505    4.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3182    5.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8432    4.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3089    4.2845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1108    5.0854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4377    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5163    7.4879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1108    8.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145    6.6871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9034    7.8311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4979    8.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5071    6.4583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1016    4.0557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2303    3.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2395    2.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2763    7.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9126    8.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200    6.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2905    8.1744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2997    9.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7053    5.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    7.0303    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
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 17 16  1  0  0  0  0
 18 15  1  0  0  0  0
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 22 23  1  1  0  0  0
 24 21  1  0  0  0  0
 16 25  1  1  0  0  0
 26 18  2  0  0  0  0
 27 18  1  0  0  0  0
 19 28  1  1  0  0  0
 20 29  1  1  0  0  0
 21 30  1  1  0  0  0
 31 23  2  0  0  0  0
 32 23  1  0  0  0  0
 17 33  1  6  0  0  0
 24 33  1  6  0  0  0
 34 22  1  0  0  0  0
 34 24  1  0  0  0  0
M  END