C4563.sdf
  ChemDraw05021715192D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.7341   -0.7410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1491   -0.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3604    0.6382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7755    1.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9868    2.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7831    2.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    3.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4735    3.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210    4.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7184    4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7639    3.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3681    1.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1567    0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3528   -0.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415   -1.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3452   -1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7602   -0.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9715   -0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678    0.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0361   -1.0221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2474   -1.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375   -2.4013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1262   -3.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6701   -3.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2551   -2.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514   -3.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3449   -3.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1689   -3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7507   -4.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5482   -4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7639   -3.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1821   -2.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3846   -2.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940   -2.5310    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0437   -2.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0596   -1.1980    0.0000 Cl  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      
 10 11  1  0      
  7 11  1  0      
  6 12  1  0      
 12 13  1  0      
  3 13  1  0      
  2 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 28 33  2  0      
 32 33  1  0      
 33 34  1  0      
 26 34  1  0      
 25 35  2  0      
 21 35  1  0      
M  END
$$$$
