Mrv1652309151721502D          

 21 20  0  0  1  0            999 V2000
    5.2477  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9621  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6766  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1056  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8200  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5345  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3595  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0740  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7884  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5029  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2174  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5332  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6463  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3608  -11.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0752  -10.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0753  -10.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7897  -11.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3909  -12.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8187  -10.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  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  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 18  2  0  0  0  0
  4 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END