Untitled Document
  ChemDraw07221412002D

 78 86  0  0  0  0  0  0  0  0999 V2000
    0.9784    2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -1.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281   -1.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0182    1.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6716    3.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0581    3.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285   -2.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4296   -2.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    3.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    1.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4296   -3.8050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0980    3.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -4.4983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784    4.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0300   -3.4584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278   -3.4584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    4.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4081    4.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1014    3.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    4.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8311    3.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6304   -1.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1014    2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8311   -2.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8311    2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8311   -3.8050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2308   -4.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281   -0.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0258    1.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    1.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726   -0.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5311    1.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8179    0.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0596    1.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0223    1.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281    1.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -0.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281   -1.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285   -1.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7078    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6716    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0182    3.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7115    3.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -2.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7115    1.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0581    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8293   -2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0581    1.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784    3.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8293   -3.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285   -3.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -3.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7514    3.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0281   -3.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0980    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0615    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0300   -2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0615    3.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4081    3.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7913    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7913    3.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    3.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6304   -2.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4081    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2308   -2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6304   -3.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1379    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2308   -3.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6304   -4.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 34  1  1  0      
 49  1  1  1      
  2 47  1  0      
 52  2  1  6      
  3 47  2  0      
  4 49  1  0      
  4 53  1  0      
 50  5  1  6      
 57  5  1  6      
 51  6  1  1      
 61  6  1  1      
  7 52  1  0      
  7 59  1  0      
 54  8  1  6      
 55  9  1  1      
 66  9  1  6      
 10 57  1  0      
 10 67  1  0      
 11 56  1  0      
 58 12  1  6      
 13 61  1  0      
 13 70  1  0      
 60 14  1  1      
 62 15  1  1      
 16 66  1  0      
 16 75  1  0      
 17 63  1  0      
 64 18  1  6      
 65 19  1  6      
 68 20  1  1      
 69 21  1  1      
 71 22  1  6      
 72 23  1  1      
 24 73  1  0      
 74 25  1  6      
 26 76  1  0      
 77 27  1  1      
 28 78  1  0      
 29 30  1  0      
 29 33  1  6      
 29 35  1  0      
 29 37  1  0      
 30 31  1  0      
 30 36  1  6      
 31 32  1  0      
 31 40  1  0      
 31 43  1  6      
 32 38  1  6      
 32 39  1  0      
 34 33  1  6      
 34 41  1  0      
 34 42  1  0      
 35 38  1  0      
 36 41  1  0      
 37 42  1  0      
 39 44  1  0      
 39 46  1  1      
 39 47  1  0      
 40 45  1  0      
 42 48  2  0      
 44 45  1  0      
 49 50  1  0      
 50 51  1  0      
 51 54  1  0      
 52 55  1  0      
 53 54  1  0      
 53 56  1  1      
 55 58  1  0      
 57 62  1  0      
 58 60  1  0      
 59 60  1  0      
 59 63  1  6      
 61 64  1  0      
 62 65  1  0      
 64 69  1  0      
 65 68  1  0      
 66 72  1  0      
 67 68  1  0      
 67 73  1  6      
 69 71  1  0      
 70 71  1  0      
 70 76  1  1      
 72 74  1  0      
 74 77  1  0      
 75 77  1  0      
 75 78  1  6      
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
V   77 76
V   78 77
M  END
$$$$
