A6609.sdf
  ChemDraw11251610252D

 39 42  0  0  0  0  0  0  0  0999 V2000
   -5.0464   -5.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418    5.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683    4.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0124    4.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0464    3.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3691   -1.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4487   -0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1616    5.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0816    5.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5027    3.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4378    3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2159   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6241   -5.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -3.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8732   -4.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3818   -1.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8709   -0.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8605    2.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955   -4.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7937   -4.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6519    4.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731    4.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3225    3.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    3.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401    3.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123   -2.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    1.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8836   -2.0774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4614   -2.2152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791    0.9317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2918   -3.3780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6219   -0.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7014    0.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3844   -2.9688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7011   -4.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1096    2.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -3.7197    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5282    0.5900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  2  0      
  5  3  2  0      
  7  6  1  0      
  8  2  1  0      
  9  3  1  0      
 10  4  1  0      
 11  5  1  0      
 14 12  1  0      
 15 13  2  0      
 16  6  1  0      
 19  1  1  0      
 19 12  2  0      
 19 13  1  0      
 20  7  1  0      
 20 17  1  0      
 21 14  2  0      
 21 15  1  0      
 22  8  2  0      
 23  9  2  0      
 23 22  1  0      
 24 10  2  0      
 24 22  1  0      
 25 11  2  0      
 25 23  1  0      
 26 18  1  0      
 26 24  1  0      
 26 25  1  0      
 29 27  2  0      
 30 16  1  0      
 30 27  1  0      
 31 20  1  0      
 31 28  2  0      
 32 27  1  0      
 33 17  1  0      
 34 28  1  0      
 37 18  1  0      
 37 28  1  0      
 38 21  1  0      
 38 32  1  0      
 38 35  2  0      
 38 36  2  0      
 20 39  1  1      
M  END
$$$$
