Mrv1718007021810492D          

 17 18  0  0  0  0            999 V2000
    0.7147   -1.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1436   -1.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147   -2.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1436   -2.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -1.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -0.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -3.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1436    0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    0.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    1.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    2.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    2.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    2.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286    1.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    0.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
M  END