B8913.sdf
  ChemDraw10232310152D

 33 36  0  0  1  0  0  0  0  0999 V2000
   -3.2261   -2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0164   -3.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2205   -3.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344   -2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8442   -2.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6401   -1.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8385   -3.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2524   -2.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4622   -1.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2581   -1.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1239   -1.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8818   -0.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679   -0.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9475   -1.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2468   -0.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6081    0.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6024   -3.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551    0.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920    1.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390    2.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    2.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8656    2.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6024    2.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8186    1.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    3.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597    3.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0347    1.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -1.8659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602   -2.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0752   -1.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360   -0.8453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144    0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  2  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      
 17 16  1  1      
 17 12  1  0      
  2 18  1  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  1  0      
 22 26  2  0      
 26 27  1  0      
 19 28  1  6      
 11 29  1  6      
 10 30  1  6      
  5 31  1  1      
  9 32  1  1      
 12 33  1  1      
M  END
$$$$
