A3720.sdf
  ChemDraw12161413422D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -1.3358    3.0952    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9856    4.1658    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800    0.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2060   -0.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7414   -4.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2060   -4.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652   -2.0296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8811   -0.7294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2415   -2.9281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5562   -1.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6822   -2.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573   -2.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0641   -0.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1901   -1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5404   -2.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0324   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7845   -3.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3890   -0.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925   -3.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0936   -2.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1094   -3.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185   -2.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9106   -2.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5879    1.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2788    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4411   -3.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7868    2.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4619    2.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1528    2.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777    3.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6607    3.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3414   -3.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0      
  2 30  1  0      
  3 18  1  0      
  3 24  1  0      
  4 18  2  0      
  5 21  1  0      
  5 26  1  0      
  6 26  2  0      
  7 10  1  0      
  7 11  1  0      
  7 12  1  0      
  8 13  1  0      
  8 14  1  0      
  8 18  1  0      
  9 22  1  0      
  9 26  1  0      
 10 13  1  0      
 11 14  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 19  2  0      
 17 20  1  0      
 19 21  1  0      
 20 23  2  0      
 21 22  2  0      
 22 23  1  0      
 24 25  1  0      
 25 27  2  0      
 25 28  1  0      
 27 30  1  0      
 28 29  2  0      
 29 31  1  0      
 30 31  2  0      
 16 32  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 30
V   31 31
M  END
$$$$
