B2021.sdf
  ChemDraw02242011262D

 59 63  0  0  0  0  0  0  0  0999 V2000
   -1.8515    0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515   -0.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1371   -0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4226   -0.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4226    0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1371    1.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2919   -0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0064   -0.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0064    0.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2919    1.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1371   -1.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1371    1.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640    1.3672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0505    2.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2536    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0401    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4567    2.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2577    2.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9722    2.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6339    2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7691    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4836    1.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6971    1.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0669    2.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2919    1.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7208    1.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4634   -1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2839   -1.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6195   -0.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0509   -2.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9984   -1.0655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4974   -2.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940    0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940    0.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1137    0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0774    1.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2085   -0.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -1.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0095   -1.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1845   -1.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -1.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9106   -0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7918    0.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5063   -0.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2208    0.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5063   -0.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2189   -1.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2230   -2.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6397   -3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660   -0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3629   -0.3713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0774   -0.7838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7918   -0.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5063   -0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5063   -1.6088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7918   -2.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0774   -1.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2208   -2.0213    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  2  0      
  4  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  2  0      
  3 11  2  0      
  6 12  1  0      
  1 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 20  2  0      
 19 21  1  0      
 21 22  1  0      
 21 23  1  6      
 22 24  1  0      
 22 25  1  6      
 10 26  1  0      
  9 27  1  0      
  7 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30  8  1  0      
 28 31  2  0      
 29 32  1  0      
 29 33  1  1      
 24 34  1  0      
 34 35  1  0      
 24 36  1  6      
 34 37  1  1      
 35 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  2  0      
 32 42  1  0      
 35 43  1  6      
 38 44  1  6      
 44 45  1  0      
 45 46  1  0      
 45 47  2  0      
 39 48  1  6      
 40 49  1  1      
 49 50  1  0      
  2 51  2  0      
 51 52  1  0      
 52 53  1  0      
 53 54  1  0      
 54 55  1  0      
 55 56  1  0      
 56 57  1  0      
 57 58  1  0      
 58 53  1  0      
 56 59  1  0      
M  END
$$$$
