N1929.sdf
  ChemDraw02192015532D

 64 71  0  0  0  0  0  0  0  0999 V2000
   -2.8230   -5.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2508   -5.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8879   -3.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3481   -3.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7435   -4.0151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4088   -5.2797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303   -4.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0326   -5.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6975   -5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3952   -5.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1253   -5.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3627   -6.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5531   -5.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855   -4.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3157   -3.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9809   -5.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0134   -4.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6786   -5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -4.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877   -4.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9581   -3.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3664   -4.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0154   -5.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4465   -4.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2794   -3.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9155   -2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0989   -2.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2222   -1.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123   -1.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8957   -1.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890   -2.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -1.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3455   -1.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356   -0.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190   -0.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1423    0.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6324    0.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158    0.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5091    0.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2657    1.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7558    1.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    1.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0823    1.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3890    2.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625    2.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5922    0.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088    0.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2056    2.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1858    3.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6759    4.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8593    4.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5526    3.2563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9826    4.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727    5.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561    5.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3494    4.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3091    4.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7992    5.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990   -3.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -0.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5327    4.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1462    6.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7794    6.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
 13  1  1  0      
  2 13  1  0      
  2 16  1  0      
 14  3  1  0      
 15  4  1  0      
 17  5  1  0      
  6 18  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 13 14  1  0      
 14 15  1  0      
 15 17  1  0      
 16 17  1  0      
 16 18  1  0      
  7 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22  7  1  0      
  7 23  1  0      
 22 24  1  0      
 20 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 21  1  0      
 26 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 27  1  0      
 28 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 29  1  0      
 34 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 35  1  0      
 40 41  1  0      
 41 42  1  0      
 42 37  1  0      
 40 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 41  1  0      
 43 47  1  0      
 47 48  1  0      
 49 44  1  0      
 45 50  1  0      
 51 52  1  0      
 52 53  1  0      
 53 46  1  0      
 51 54  1  0      
 54 55  1  0      
 55 56  1  0      
 56 57  1  0      
 57 52  1  0      
 58 59  1  0      
 59 54  1  0      
 27 60  1  0      
 35 61  1  0      
 57 62  1  0      
 56 63  1  0      
 55 64  1  0      
V    2 1
V    7 10
V    8 1
V    9 2
V   10 3
V   11 4
V   13 2
V   14 3
V   15 4
V   16 6
V   17 5
V   18 1
V   19 11
V   20 11a
V   21 8b
V   22 9
V   25 12
V   26 12a
V   27 8a
V   28 12b
V   29 6b
V   30 7
V   31 8
V   32 1
V   33 2
V   34 2a
V   35 6a
V   36 3
V   37 4
V   38 5
V   39 6
V   40 1
V   41 2
V   43 6
V   44 5
V   45 4
V   46 3
V   47 1
V   51 1
V   52 2
V   54 6
V   55 5
V   56 4
V   57 3
V   59 1
M  END
$$$$
