Untitled Document
  ChemDraw07221412202D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.8945   -1.3355    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298   -1.8174    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535    1.1936    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9732    1.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1875   -0.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8274   -0.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9037   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1072   -0.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529    0.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0535   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732    0.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3333    1.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  5  1  0      
  2 10  1  0      
  3 12  1  0      
  4 12  2  0      
  5  6  1  1      
  5  7  1  0      
  6  8  1  0      
  7 10  1  0      
  8  9  1  0      
  9 11  1  0      
 11 12  1  0      
M  CHG  1   3  -1
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
M  END
$$$$
