Untitled Document
  ChemDraw07021415292D

 71 78  0  0  0  0  0  0  0  0999 V2000
   -3.7561    0.3399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3957    0.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0786    0.8419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8597   -1.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    0.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9202   -1.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0786   -1.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400    0.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -2.8530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1994    1.3674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962   -1.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0286    1.2768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1327   -1.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1298   -1.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1327   -3.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9749   -0.7617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524    0.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2284   -1.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935   -0.0084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2915   -0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8597    0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2915   -0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8275    0.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1713    0.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8597   -1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074   -0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878    0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8275   -1.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5646    0.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074   -0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3771   -1.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1713   -1.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663    0.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1349   -0.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    0.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0568   -0.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -2.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5656    1.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333   -0.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6792    1.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962   -1.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    1.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5645   -2.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2697   -2.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0605   -0.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9303    1.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5645   -2.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9962   -3.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667    0.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0186   -2.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5808    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5308    2.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1873   -0.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319    2.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7819    3.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4325    3.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017   -0.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4954   -1.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6222   -1.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -0.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4098   -1.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5366   -1.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9203   -0.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -2.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4409   -0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0060    0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0471   -0.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6122    0.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1327    0.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  1      
  1 29  1  0      
 21  2  1  6      
  2 40  1  0      
 24  3  1  6      
  3 42  1  0      
 26  4  1  6      
 39  4  1  1      
 25  5  1  0      
 34  6  1  6      
  6 46  1  0      
  7 30  2  0      
 35  8  1  6      
  8 47  1  0      
  9 39  1  0      
  9 50  1  0      
 10 40  2  0      
 43 11  1  1      
 12 42  2  0      
 45 13  1  6      
 14 46  2  0      
 49 15  1  1      
 16 47  2  0      
 51 17  1  6      
 18 62  2  0      
 55 19  1  1      
 19 62  1  0      
 20 21  1  0      
 20 22  1  0      
 20 24  1  1      
 21 23  1  0      
 21 29  1  0      
 22 26  1  0      
 22 30  1  0      
 22 33  1  1      
 23 27  1  0      
 24 25  1  0      
 25 28  1  1      
 25 31  1  0      
 26 27  1  0      
 28 32  1  0      
 28 37  1  0      
 28 38  1  0      
 30 34  1  0      
 31 35  1  0      
 32 34  1  0      
 32 36  2  0      
 35 36  1  0      
 36 41  1  0      
 39 43  1  0      
 40 44  1  0      
 42 48  1  0      
 43 45  1  0      
 45 49  1  0      
 46 52  1  0      
 47 51  1  0      
 48 53  1  0      
 48 54  2  0      
 49 50  1  0      
 51 55  1  0      
 53 56  2  0      
 57 54  1  0      
 55 59  1  0      
 56 58  1  0      
 58 57  2  0      
 59 60  1  0      
 59 61  2  0      
 60 63  2  0      
 64 61  1  0      
 62 65  1  0      
 63 66  1  0      
 66 64  2  0      
 65 67  1  0      
 65 68  2  0      
 67 69  2  0      
 70 68  1  0      
 69 71  1  0      
 71 70  2  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
M  END
$$$$
