Mrv1652307301919592D          

 20 20  0  0  0  0            999 V2000
    9.3039   -3.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0111   -3.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9967   -4.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7039   -4.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752   -4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2607   -5.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5392   -6.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5248   -6.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8032   -7.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0961   -6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1105   -6.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8320   -5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745   -7.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7888   -8.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0673   -8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445   -3.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8606   -3.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181   -2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1704   -1.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710   -1.1136    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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END