B1115.sdf
  ChemDraw02202012002D

 38 43  0  0  0  0  0  0  0  0999 V2000
    3.0544    0.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1220   -0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6028    0.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6704   -0.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -0.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    0.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657   -1.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2299   -2.3779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9419   -1.9612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9447   -1.0739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9592    1.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137   -1.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8077   -2.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914   -1.4574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206   -1.8741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3444   -2.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4766   -2.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -1.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5618   -0.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5618    0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763    0.9320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908    0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908   -0.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7052    0.9320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7052    1.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4197    2.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1342    1.7570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1342    0.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4197    0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5467    2.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5467    3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2611    2.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5467    2.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8322    1.6122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    2.4372    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1342    2.7391    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  4  2  1  0      
  5  1  1  0      
  5  2  2  0      
  6  3  1  0      
  6  4  2  0      
  7  5  1  0      
  9  7  2  0      
  9  8  1  0      
 10  7  1  0      
 11  6  1  0      
 12  8  1  0      
 12 10  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 13  1  0      
 16 18  1  0      
 15 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 20  1  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 26  1  0      
 29 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 32  1  0      
 11 35  1  0      
 35 36  1  0      
 35 37  1  0      
 35 38  1  0      
M  END
$$$$
