CID_5380858.sdf
  ChemDraw05131410212D

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.2092    1.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2358    2.6405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283    0.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4123    0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283   -0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437    0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4123   -1.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2529    0.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4123   -2.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2529   -0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505    1.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0934   -1.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0934   -2.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2529   -2.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0934    0.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283   -2.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0537   -1.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1824   -0.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791    1.2425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1 11  1  0      
  2 11  2  0      
  3  4  1  0      
  3  5  1  0      
  3  6  1  0      
  3 18  1  6      
  4  8  1  0      
  4 19  1  1      
  5  7  1  0      
  6 11  1  0      
  6 15  2  0      
  7  9  1  0      
  8 10  2  0      
  9 14  2  0      
  9 16  1  0      
 10 12  1  0      
 10 17  1  0      
 12 13  1  0      
 13 14  1  0      
M  END
$$$$
