A8099.sdf
  ChemDraw02042410382D

 61 65  0  0  0  0  0  0  0  0999 V2000
   -2.6380   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8786   -0.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4692   -1.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6442   -1.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2286   -0.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0948   -2.0465    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3397   -1.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4224   -0.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1846   -2.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5193   -3.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6744   -2.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8723    0.7178    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091   -4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9438   -4.6624    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0198   -1.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -2.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4471   -1.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158   -1.9883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7383   -1.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2925   -0.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945   -0.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5623   -1.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406   -0.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4948    0.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6707    0.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8731    0.8497    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4286   -3.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1271   -4.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6414   -4.8143    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370   -0.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7999   -0.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3901    0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8054    1.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3957    1.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8109    2.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4012    3.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165    4.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5762    3.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6415    4.1238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    4.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113    4.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113    3.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    3.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8726    5.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8718    2.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6972    0.7035    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.4645    1.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2814    1.4342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0336   -5.4825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287   -4.5348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6615   -3.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3235   -5.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4662   -4.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -4.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6972    0.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    1.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4044    1.5286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8433   -0.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7316   -0.0749    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      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  6  1  0      
  7 10  1  0      
 10 11  1  0      
 12  8  1  0      
  2 13  1  0      
 11 14  1  0      
 14 15  1  0      
 12 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 18  1  0      
 20 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
 25 27  1  0      
 19 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
  9 32  1  0      
  9 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 38 40  2  0      
 39 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 41  1  0      
 42 46  2  0      
 45 47  2  0      
 13 48  1  0      
 13 49  2  0      
 13 50  2  0      
 15 51  1  0      
 15 52  2  0      
 15 53  2  0      
 31 54  1  0      
 31 55  2  0      
 31 56  2  0      
 27 57  1  0      
 27 58  2  0      
 27 59  2  0      
 22 60  1  0      
 22 61  1  0      
M  CHG  2   7   1  48  -1
M  END
$$$$
