Mrv1652308071918032D          

 21 20  0  0  0  0            999 V2000
   18.4275  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7124  -19.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9978  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2831  -19.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5680  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8534  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1387  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8612  -20.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4319  -20.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4236  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5763  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7169  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7090  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2909  -20.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0022  -20.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2876  -19.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000  -19.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2875  -19.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5725  -20.3913    0.0000 O   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  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
M  END