Untitled Document
  ChemDraw09221416142D

 94104  0  0  0  0  0  0  0  0999 V2000
    2.0334   -2.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5627   -3.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2199   -3.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0644   -0.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6471   -3.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0325   -0.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2199   -0.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -2.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4316   -4.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9153   -3.9696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931   -0.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1677   -0.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0813   -1.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9219   -3.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6787    1.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5177   -1.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3648    1.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7505    0.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    3.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    6.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5765    1.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931    0.8498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0475   -2.5802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -2.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0644   -2.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -1.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6787   -2.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0516   -2.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610   -2.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0644   -1.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6787   -1.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -2.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4191   -3.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0516   -1.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -3.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -1.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5426   -0.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610   -1.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9557   -2.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8815   -1.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6945   -2.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9659   -2.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4959   -1.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7463   -3.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120   -4.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6787   -0.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2447   -4.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6787    0.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7358   -0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1739   -2.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0595   -4.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8293   -2.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0644    0.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0073    0.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7628   -4.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724   -5.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3921   -2.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0343   -5.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1009   -5.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931    1.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6024   -6.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2995   -1.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9074    1.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6441   -1.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8623   -1.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6103   -2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5218    1.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9074    2.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5515   -0.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7697   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2657   -2.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1143   -0.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1361    1.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5218    2.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1361    2.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8285   -1.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3583   -3.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7505    1.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    3.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4839   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0137   -3.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5765   -2.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    3.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    2.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    4.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    3.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5047    4.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    2.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9621    2.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5047    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    1.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    5.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9621    2.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27  1  1  1      
  1 33  1  0      
 25  2  1  6      
  2 44  1  0      
 28  3  1  6      
  3 45  1  0      
 30  4  1  1      
  4 46  1  0      
 29  5  1  0      
 38  6  1  1      
  6 49  1  0      
  7 34  2  0      
 39  8  1  6      
  8 50  1  0      
  9 44  2  0      
 10 45  2  0      
 11 46  2  0      
 12 49  2  0      
 13 50  2  0      
 52 14  1  6      
 15 60  2  0      
 16 66  2  0      
 17 78  1  0      
 18 78  2  0      
 85 19  1  0      
 19 86  1  0      
 20 93  1  0      
 21 94  2  0      
 48 22  1  0      
 22 60  1  0      
 57 23  1  1      
 23 66  1  0      
 24 25  1  0      
 24 26  1  0      
 24 28  1  1      
 25 27  1  0      
 25 33  1  0      
 26 30  1  0      
 26 34  1  0      
 26 37  1  1      
 27 31  1  0      
 28 29  1  0      
 29 32  1  1      
 29 35  1  0      
 30 31  1  0      
 32 36  1  0      
 32 41  1  0      
 32 42  1  0      
 34 38  1  0      
 35 39  1  0      
 36 38  1  0      
 36 40  2  0      
 39 40  1  0      
 40 43  1  0      
 44 47  1  0      
 45 51  1  0      
 46 48  1  0      
 48 53  1  6      
 49 54  1  0      
 50 52  1  0      
 51 55  1  0      
 51 56  2  0      
 52 57  1  0      
 55 58  2  0      
 59 56  1  0      
 57 62  1  0      
 58 61  1  0      
 61 59  2  0      
 60 63  1  0      
 62 64  1  0      
 62 65  2  0      
 63 67  1  0      
 63 68  2  0      
 64 69  2  0      
 70 65  1  0      
 66 71  1  0      
 67 73  2  0      
 74 68  1  0      
 69 72  1  0      
 72 70  2  0      
 71 76  1  0      
 71 77  2  0      
 73 75  1  0      
 73 78  1  0      
 75 74  2  0      
 75 79  1  0      
 76 80  2  0      
 81 77  1  0      
 83 79  1  0      
 84 79  2  0      
 80 82  1  0      
 82 81  2  0      
 83 85  1  0      
 87 83  2  0      
 86 84  1  0      
 88 84  1  0      
 89 85  2  0      
 86 90  2  0      
 91 87  1  0      
 92 88  2  0      
 89 93  1  0      
 90 94  1  0      
 93 91  2  0      
 94 92  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
V   77 76
V   78 77
V   79 78
V   80 79
V   81 80
V   82 81
V   83 82
V   84 83
V   85 84
V   86 85
V   87 86
V   88 87
V   89 88
V   90 89
V   91 90
V   92 91
V   93 92
V   94 93
M  END
$$$$
