A4119.sdf
  ChemDraw02212011412D

 37 42  0  0  0  0  0  0  0  0999 V2000
   -3.2237    2.1303    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -0.1455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5712    2.7379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4797    3.4848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6549    3.4718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5023    2.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6774    2.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9034    2.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2537    2.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7283    2.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    1.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2762    1.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9723    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2026    3.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    0.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999    0.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9912    3.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972    2.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5486    1.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0042    2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7747    0.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984    1.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9498    0.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6509    3.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0009   -0.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4134   -0.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2384   -0.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6509   -0.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2384    0.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4134    0.5690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0009   -1.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -1.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7634   -2.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1759   -3.0034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0009   -3.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4134   -2.2889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4134   -3.7178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0      
 20  1  1  0      
  2 21  1  0      
  3  9  1  0      
  3 13  1  0      
  5  4  1  0      
  4  8  2  0      
  9  5  2  0      
  6  7  2  0      
  8  6  1  0      
  6 11  1  0      
  9  7  1  0      
 12  7  1  0      
  8 10  1  0      
 10 14  2  0      
 11 15  2  0      
 16 12  2  0      
 13 18  1  0      
 13 19  2  0      
 14 17  1  0      
 15 16  1  0      
 17 20  2  0      
 17 24  1  0      
 18 22  2  0      
 23 19  1  0      
 22 21  1  0      
 21 23  2  0      
  2 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
 26 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 31  2  0      
 35 37  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 25
V   23 26
V   24 27
M  END
$$$$
