B1378.sdf
  ChemDraw02212011002D

 29 33  0  0  0  0  0  0  0  0999 V2000
    0.0995   -0.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293   -0.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -0.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3199   -0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6007    0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0485   -1.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581   -0.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295    0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487   -0.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4773   -1.3398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3104    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8282    0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8282    1.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    1.5228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6007    1.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6127    0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6127    1.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    1.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6927    2.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0252    2.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3578    2.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4773    2.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8092   -1.3891    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8092   -2.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948   -2.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5237   -2.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9167    1.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  4  1  0      
  2  3  1  0      
  3  5  1  0      
  3  7  2  0      
  4  6  1  0      
  5  6  1  0      
  5  9  1  0      
  7  8  1  0      
  8 10  1  0      
  9 10  1  0      
  8 11  2  0      
  5 12  1  1      
  4 13  1  6      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
  6 16  1  1      
 13 17  1  1      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 19 20  1  1      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 19 23  1  6      
 21 24  2  0      
  1 25  1  6      
 25 26  1  0      
 26 27  2  0      
 26 28  1  0      
 14 29  1  1      
V    1 7
V    2 9
V    3 12
V    4 15
V    5 18
V    6 19
V    7 20
V    8 24
V    9 25
V   10 26
M  END
$$$$
