C3414.sdf
  ChemDraw03201715412D

 43 46  0  0  0  0  0  0  0  0999 V2000
   -4.1358   -1.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4658   -1.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7139   -1.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6318   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8799   -0.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7978    0.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4677    0.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2197    0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8896    1.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8075    1.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6415    0.6671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3017   -0.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5479   -2.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2999   -3.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3819   -3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1339   -4.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2159   -5.0793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8038   -3.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7120   -4.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9601   -4.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8780   -3.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260   -2.9008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -2.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -1.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -0.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -0.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2119   -1.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9638   -0.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    0.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760    0.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0459    0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7978    0.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8799    1.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6318    1.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7139    2.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4658    2.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5479    3.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2999    3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9698    3.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    3.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8038    4.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1339    5.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    4.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
  8 12  1  0      
  4 12  1  0      
  2 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 15 19  2  0      
 19 20  1  0      
 20 21  2  0      
 13 21  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  2  0      
 26 29  2  0      
 29 30  1  0      
 30 31  2  0      
 28 31  1  0      
 31 32  1  0      
 32 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      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 38 43  1  0      
M  END
$$$$
