Untitled Document-4
  ChemDraw01181709572D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -2.3649    0.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3655    0.9304    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5405    0.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1905    0.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3662    1.7554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6526    2.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520    2.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9372    1.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2231    2.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2237    2.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9385    3.4065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3674    3.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0816    2.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7051    2.0142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905    1.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7061    0.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9213    0.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2071    0.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4924    0.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    1.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    2.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9207    1.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5407   -0.7898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078   -0.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -0.7888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212   -1.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7962   -1.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3118   -2.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087   -2.1565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9932   -2.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8137   -2.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1498   -1.9852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654   -1.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8449   -1.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015   -0.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2981   -3.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  2  4  2  0      
  2  5  1  0      
  1  2  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 11  2  0      
 12 13  1  0      
  6 12  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 14 22  1  0      
 17 22  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 23 27  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 29 34  1  0      
 33 35  1  1      
 31 36  1  1      
 28 29  1  0      
 27 28  1  0      
 18 24  1  0      
  9 20  1  0      
  5  7  1  0      
M  END
$$$$
