Untitled Document-1
  ChemDraw06161716322D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -3.8214   -2.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1356   -3.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5072   -3.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8046   -3.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9988   -2.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4979   -1.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6072   -1.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9537   -0.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0630    0.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3014    0.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6459    0.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1156    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2217    1.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    1.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954    1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8509    1.8808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449    2.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7712   -0.1228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    0.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388    1.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833    1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0893    2.3316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8509    2.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5064    2.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2679    2.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3740    3.2834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7185    3.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9569    3.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1356    3.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883   -0.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0822   -1.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8275   -1.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3942   -0.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1448   -2.2399    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  1  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 15 16  1  0      
 16 17  1  0      
 12 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 13  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 23  1  0      
 26 29  1  0      
 19 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 30  2  0      
 32 35  1  0      
M  END
$$$$
