A8619.sdf
  ChemDraw07031413212D

 32 36  0  0  0  0  0  0  0  0999 V2000
    0.1426   -2.2671    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6984   -0.3783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5393    1.5105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9879    2.5629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3921    0.1072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007   -2.5629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126   -0.8372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155   -0.7292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5050    2.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598    2.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5674    1.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4769    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0846    1.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0564    1.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1188    0.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0283    1.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0907    0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -1.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007   -1.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1515   -2.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3298   -0.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7502   -1.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -2.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0435   -1.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7451   -2.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2436   -0.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -1.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371   -0.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9879   -1.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2779   -1.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0      
  2 17  1  0      
  2 28  1  0      
  3 12  1  0      
  3 13  1  0      
  3 14  1  0      
  4  9  1  0      
  5 19  1  0      
  5 23  1  0      
 22  6  1  0      
  6 25  1  0      
 23  7  1  0      
 24  7  2  0      
  8 23  2  0      
 32  8  1  0      
 10  9  1  0      
  9 11  1  0      
 12 10  1  0      
 11 13  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  2  0      
 18 16  1  0      
 17 19  1  0      
 19 18  2  0      
 20 21  1  0      
 20 24  1  0      
 25 20  2  0      
 22 21  1  0      
 21 26  2  0      
 27 22  2  0      
 24 29  1  0      
 30 26  1  0      
 31 27  1  0      
 29 32  2  0      
 30 31  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
$$$$
