B1076.sdf
  ChemDraw02202011312D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.6422   -0.7472    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4184   -1.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0531   -2.0444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7928   -2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2368   -1.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1581   -1.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0975   -1.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8278   -0.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3392   -2.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1157   -3.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387   -2.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0575   -3.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9395   -1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5595   -1.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1009   -0.5963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9467    0.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3096    0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0547    1.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2297    1.3473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253    0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5396    2.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601    1.9286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450    2.5960    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5595    2.1835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1305    3.0085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2575    3.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  3  1  1      
  2  6  1  0      
  2  8  1  0      
  3  4  1  0      
  3  5  1  0      
  6  4  1  6      
  5  7  2  0      
  7  8  1  0      
  5  9  1  0      
  9 10  2  0      
  9 11  1  0      
  4 12  2  0      
  6 13  1  0      
 13 14  1  0      
 15  1  1  6      
 13 16  1  1      
  8 17  1  1      
 15 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 15  1  0      
 19 22  1  6      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
 24 27  2  0      
V    1 0
V    2 8
V    3 12
V    4 13
V    5 14
V    6 15
V    7 16
V    8 17
M  END
$$$$
