A3884.sdf
  ChemDraw11231615162D

 54 62  0  0  0  0  0  0  0  0999 V2000
    3.3486    2.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514    1.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0538    1.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5649    1.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8737    0.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3767   -0.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795   -0.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1728   -0.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -1.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9423   -1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0145   -2.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0197   -1.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -1.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1955   -0.3434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7995    0.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9895   -0.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6713    0.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1602    0.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3413   -2.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -3.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -3.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1373   -2.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7606   -3.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588   -1.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2724   -1.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6491   -0.5456    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9313   -1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5818   -0.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0542    0.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8762    0.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2257   -0.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7532   -1.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1027   -2.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6303   -2.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083   -2.6371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3486    0.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7048    0.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828    1.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6792   -1.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1267   -1.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8374   -0.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1005   -0.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6825    0.5392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1362    0.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4577    1.4005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6334   -0.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2103   -0.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8285   -1.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147   -2.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044   -2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7462    1.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7323    2.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2295    3.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  1  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
  6 15  1  0      
 15 16  1  0      
 14 17  1  0      
 17 18  1  0      
  5 18  1  0      
 18 19  2  0      
  2 19  1  0      
 13 20  1  0      
 11 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
  8 27  1  0      
 25 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 28 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 25 36  1  0      
 31 37  1  0      
 30 38  1  0      
 38 39  1  0      
 10 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 43  2  0      
  9 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  2  0      
 45 47  1  0      
 42 48  1  0      
 41 49  1  0      
 49 50  1  0      
 50 51  1  0      
 40 51  1  0      
  4 52  1  0      
  3 53  1  0      
 53 54  1  0      
M  END
$$$$
