Untitled Document-1
  ChemDraw03212009572D

 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.1134    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1134   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8279    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8279   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5424    0.6188    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2569   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2569    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9549    1.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1299   -0.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1134   -1.8563    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  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  6  7  1  6      
  1  8  1  6      
  2  9  1  6      
  3 10  1  1      
  8 11  1  0      
  4 12  1  0      
  4 13  1  1      
 11 14  1  0      
 11 15  2  0      
 11 16  2  0      
 10 17  1  0      
M  STY  1   1 GEN
M  SLB  1   1   1
M  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  13  14  15  16
M  SBL   1  2  17  12
M  SDI   1  4    0.2438   -2.0625    0.2438   -1.2375
M  SDI   1  4    1.7862   -0.0722    1.7862   -0.8972
M  END
$$$$
