Untitled Document
  ChemDraw09221416032D

100107  0  0  0  0  0  0  0  0999 V2000
   -2.1996   -1.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041   -1.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2057    1.0414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397   -1.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -1.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075   -6.1182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075   -1.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4464    0.8891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0185    3.6108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8142    1.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0243    5.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1776    5.0978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236    4.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5364    3.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6531    5.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5993   -2.2960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316   -0.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397   -2.9330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4706   -0.2049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7108   -1.6590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -0.4456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3206    0.6762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    0.2521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717    2.7583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075    1.5262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9127    3.8516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6531    0.8891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8142    2.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6355    4.7280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5927    4.9426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316   -1.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -1.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321   -1.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4640   -1.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -2.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321   -0.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0316   -2.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2589    0.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1363   -2.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7667    0.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041   -2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9784    0.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1363   -3.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1801   -0.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4450    1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041   -4.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1901   -0.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075   -2.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4174    0.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430   -2.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1363   -4.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397   -4.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6823   -0.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7108   -2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1370    0.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041   -5.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6075   -4.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397   -5.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361    1.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4464   -2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6836    0.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430   -1.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1677    1.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7108   -0.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1370    2.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8142   -3.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8142   -2.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4464   -0.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6000    1.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5693    2.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041    2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3009    2.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8142    0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498   -3.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498   -2.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717    1.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6278    1.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6278    2.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9176   -2.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7108    0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    1.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397    2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498    0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    3.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1932    4.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7108    2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9176    0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0341    4.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4464    2.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4049    4.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7607    4.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1154    4.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3058    3.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8662    5.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460    4.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7511    5.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4065    6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9266    5.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 35  2  0      
  2 40  2  0      
  3 43  2  0      
  4 50  2  0      
  5 55  2  0      
  6 60  1  0      
  7 64  2  0      
  8 82  2  0      
  9 84  2  0      
 10 86  2  0      
 11 91  2  0      
 12 93  1  0      
 13 92  2  0      
 14 93  2  0      
 15 97  2  0      
 16100  2  0      
 32 17  1  6      
 17 38  1  0      
 17 40  1  0      
 18 35  1  0      
 18 37  1  0      
 18 39  1  0      
 42 19  1  1      
 19 50  1  0      
 20 43  1  0      
 49 20  1  6      
 52 21  1  1      
 21 64  1  0      
 22 55  1  0      
 23 63  1  0      
 65 23  1  0      
 66 24  1  1      
 24 82  1  0      
 25 73  1  0      
 25 80  1  0      
 25 86  1  0      
 83 26  1  1      
 26 84  1  0      
 87 27  1  1      
 27 92  1  0      
 28 89  1  0      
 29 91  1  0      
 94 30  1  0      
 30 97  1  0      
 31 96  1  0      
 31100  1  0      
 32 33  1  1      
 32 34  1  0      
 32 35  1  0      
 33 36  1  0      
 34 37  1  0      
 36 38  1  0      
 39 41  1  6      
 39 43  1  0      
 40 42  1  0      
 41 44  1  0      
 42 45  1  0      
 44 46  1  0      
 44 47  1  0      
 45 48  1  0      
 48 53  1  0      
 48 54  2  0      
 49 51  1  0      
 49 55  1  0      
 50 52  1  0      
 51 57  1  0      
 52 56  1  0      
 53 58  2  0      
 59 54  1  0      
 56 62  1  0      
 57 61  1  0      
 63 57  2  0      
 58 60  1  0      
 60 59  2  0      
 65 61  1  0      
 61 67  2  0      
 62 68  1  0      
 62 69  2  0      
 64 66  1  0      
 71 65  2  0      
 66 70  1  0      
 72 67  1  0      
 68 76  2  0      
 77 69  1  0      
 70 75  1  0      
 74 71  1  0      
 72 74  2  0      
 73 78  1  0      
 73 84  1  6      
 75 85  1  0      
 76 81  1  0      
 81 77  2  0      
 78 79  1  0      
 79 80  1  0      
 82 83  1  0      
 83 88  1  0      
 85 89  1  0      
 86 87  1  0      
 87 90  1  0      
 88 91  1  0      
 90 93  1  0      
 92 94  1  0      
 94 95  1  6      
 96 97  1  1      
 96 98  1  0      
 98 99  1  0      
 99100  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
V   95 94
V   96 95
V   97 96
V   98 97
V   99 98
V  100 99
M  END
$$$$
