A4473.sdf
  ChemDraw07021413362D

 76 83  0  0  0  0  0  0  0  0999 V2000
    0.3029   -4.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1204   -4.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146   -2.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029   -5.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029   -2.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3321   -4.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9823   -6.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1204   -5.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088   -3.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5438   -5.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -2.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146    4.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146    2.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029   -1.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029    2.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263    4.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029   -0.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263    3.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379   -1.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -0.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263    6.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379    5.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088    0.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5438   -0.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029   -3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5146   -4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088   -4.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3321   -5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029   -4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088   -3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146   -1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5146   -5.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029   -3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088   -2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7263   -4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7263   -5.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9379   -5.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088   -5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029   -2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9379   -4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088   -1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088   -0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6819   -6.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088   -6.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088   -2.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5438   -4.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3321   -1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146    0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5146    3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204    3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029    0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088    3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088    2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204    2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3321   -0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204    4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204    5.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263    5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3321    5.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3321    4.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9088    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3029    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379   -0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263    2.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1204   -2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379    4.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9088    1.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379    0.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25  1  1  6      
 30  1  1  1      
 26  2  1  1      
 36  2  1  6      
 32  3  1  1      
 35  3  1  6      
 30  4  1  0      
 39  4  1  0      
 35  5  1  0      
 40  5  1  0      
  6 36  1  0      
  6 42  1  0      
 29  7  1  1      
 33  8  1  6      
 34  9  1  1      
 38 10  1  6      
 43 11  1  6      
 11 73  1  0      
 54 12  1  6      
 62 12  1  1      
 59 13  1  0      
 60 13  1  0      
 14 45  2  0      
 59 15  1  1      
 15 69  1  0      
 62 16  1  0      
 66 16  1  0      
 17 53  1  0      
 56 18  1  1      
 19 51  2  0      
 61 20  1  6      
 64 21  1  6      
 65 22  1  1      
 23 68  1  0      
 71 24  1  6      
 31 25  1  0      
 25 34  1  0      
 28 26  1  0      
 26 33  1  0      
 32 27  1  0      
 27 41  1  6      
 27 43  1  0      
 30 28  1  0      
 29 37  1  0      
 29 38  1  0      
 29 47  1  6      
 35 31  1  0      
 45 32  1  0      
 33 39  1  0      
 34 40  1  0      
 36 37  1  0      
 38 42  1  0      
 39 48  1  1      
 40 49  1  6      
 41 44  1  0      
 42 50  1  6      
 43 51  1  0      
 46 44  1  0      
 44 52  2  0      
 46 45  1  0      
 53 46  2  0      
 51 61  1  0      
 52 55  1  0      
 53 57  1  0      
 54 56  1  0      
 58 54  1  0      
 55 57  1  0      
 55 67  2  0      
 56 60  1  0      
 68 57  2  0      
 59 58  1  0      
 60 72  1  6      
 61 71  1  0      
 62 63  1  0      
 63 64  1  0      
 64 65  1  0      
 65 66  1  0      
 66 74  1  6      
 67 69  1  0      
 70 68  1  0      
 69 70  2  0      
 70 75  1  0      
 71 76  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
V   56 55
V   57 56
V   58 57
V   59 58
V   60 59
V   61 60
V   62 61
V   63 62
V   64 63
V   65 64
V   66 65
V   67 66
V   68 67
V   69 68
V   70 69
V   71 70
V   72 71
V   73 72
V   74 73
V   75 74
V   76 75
M  END
$$$$
