LIN0ADD020.sdf
  ChemDraw03182519562D

 40 41  0  0  1  0  0  0  0  0999 V2000
    5.1529   -1.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3665   -0.3353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3560   -1.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7727   -0.7623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9758   -0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7623   -1.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3924   -0.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4028    0.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6164    1.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    1.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    1.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7831    0.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9862    0.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5955   -0.6060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0122   -0.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2257    0.7741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2153   -0.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3681    0.3471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    0.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3785   -0.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7483    0.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5452    0.5034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1286    1.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9151    1.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9255    0.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1390    0.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5556   -0.5069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7692   -1.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1858   -1.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3993   -2.6840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3889   -1.6736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5088    1.4566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3798    2.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6653    2.6840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1149    2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6982    2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3237    1.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7362    0.6131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7362   -1.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  7  5  1  0      
  7  8  1  1      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14  9  1  0      
  7 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  2  0      
 26 24  1  0      
 26 27  1  6      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  2  0      
 30 32  1  0      
 26 33  1  0      
 33 34  1  0      
 34 35  2  0      
 34 36  1  0      
 37 36  2  0      
 37 38  1  0      
 38 33  1  0      
 38 39  2  0      
  1 40  1  0      
M  END
$$$$
