A3716.sdf
  ChemDraw02202011322D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -2.3791    0.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315   -0.1740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6525   -2.2801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691   -2.3547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1518    1.2549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2983   -1.4134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5948    3.3921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6152   -2.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9804   -3.2290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564   -0.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8355   -1.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3099   -0.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -1.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0616   -1.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4939   -1.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5542    0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5745    1.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721    2.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3994    1.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8591   -2.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016    1.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8219    2.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6635   -1.8356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4197    3.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924    4.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6267    1.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6469    2.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242   -2.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0492    1.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -3.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0492   -2.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9008   -3.2192    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723   -4.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928   -4.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0      
  2 10  1  0      
 12  2  1  0      
  2 17  1  0      
  3  4  1  0      
 11  3  1  0      
  4 16  2  0      
  5 17  1  0      
 18  5  1  1      
  6 16  1  0      
  6 21  1  0      
  7 19  1  0      
  7 25  1  0      
  7 26  1  0      
  8 21  1  0      
 31  8  2  0      
 29  9  2  0      
 31  9  1  0      
 10 11  1  0      
 10 14  1  0      
 10 15  1  0      
 11 13  2  0      
 12 13  1  0      
 16 13  1  0      
 18 19  1  0      
 18 20  1  0      
 20 22  2  0      
 20 23  1  0      
 21 24  2  0      
 22 27  1  0      
 28 23  2  0      
 24 29  1  0      
 27 30  2  0      
 30 28  1  0      
 29 32  1  0      
  8 33  1  0      
 33 34  1  0      
 34 35  2  0      
 35 31  1  0      
V    1 1
V    2 2
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
$$$$
