Untitled Document-9
  ChemDraw07132010012D

 27 30  0  0  0  0  0  0  0  0999 V2000
   -0.8706   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4751   -2.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3497   -2.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -1.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834   -0.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4413   -0.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037   -1.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127    0.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667    0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6712    1.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465    1.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4172    0.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8775    0.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    1.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2376    2.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9043   -2.7566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7291   -2.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1584   -3.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9831   -3.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -0.6625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    0.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    0.7661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2757    2.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    2.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6399    3.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  2 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 10 22  1  6      
 11 23  1  6      
  9 24  1  1      
 12 25  1  1      
 17 26  1  1      
 26 27  1  0      
M  END
$$$$
