Mrv1718006231818152D          

 20 21  0  0  0  0            999 V2000
   -2.1440    0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1452   -0.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4311   -0.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330    0.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7185    0.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150   -0.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032   -0.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7227   -0.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7194    0.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0035    0.8329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0055   -1.6552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4327   -1.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578    0.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4306    0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460    0.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8578    0.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8557    1.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1358    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    1.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7197   -2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  2  0  0  0  0
  5  6  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  2  3  1  0  0  0  0
  1 13  1  0  0  0  0
  3  6  2  0  0  0  0
  1  2  2  0  0  0  0
 14 15  2  0  0  0  0
  5  4  2  0  0  0  0
 15 16  1  0  0  0  0
  4  1  1  0  0  0  0
 16 17  2  0  0  0  0
  5 10  1  0  0  0  0
 17 18  1  0  0  0  0
  6  7  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  9 14  1  0  0  0  0
  7  8  1  0  0  0  0
 12 20  1  0  0  0  0
M  END