C3577.sdf
  ChemDraw03281715152D

 38 41  0  0  0  0  0  0  0  0999 V2000
    4.1442   -1.5227    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3453   -1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -0.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3251   -0.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7677   -1.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9687   -1.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7474   -0.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9485   -0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6453    0.0675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1781    0.0162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7035    0.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    1.6573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7286    1.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2541    1.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676    1.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9659    0.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0167    2.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8303    2.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4913    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171    0.5153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0425    1.1513    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5679    1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2798    2.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8053    3.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6188    3.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1442    3.6955    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9069    2.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3815    1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6785    0.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4065    1.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3838   -0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3124   -1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3637   -2.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3238   -2.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2726   -3.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4661   -3.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1536   -3.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1024   -2.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  2  5  2  0      
  5  6  1  0      
  6  7  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  6      
 14 15  1  0      
 14 16  1  0      
 13 17  1  0      
 17 18  1  0      
 17 19  2  0      
 11 20  2  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 25 27  1  0      
 27 28  2  0      
 22 28  1  0      
 21 29  2  0      
 21 30  2  0      
 10 31  1  0      
 31 32  1  0      
  8 32  1  0      
 32 33  1  1      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 38  2  0      
 33 38  1  0      
M  END
$$$$
