N2163.sdf
  ChemDraw07221412442D

 79 86  0  0  0  0  0  0  0  0999 V2000
    4.3461    0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0359   -3.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3461    1.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277    3.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7771    0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4913   -3.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -3.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6824   -1.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3461    3.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    3.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -1.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2686   -3.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -1.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8375   -4.3549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -4.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2686   -1.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0359   -0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6824    0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192    0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7053   -3.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4237   -1.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1967    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7053   -0.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4726   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4726   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3951   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277    0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661   -0.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3951   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4726    0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7543   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0359   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1005   -0.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277    1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4179    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1135   -3.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356   -2.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281    2.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    3.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6824   -3.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7053    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    3.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -3.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -3.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4237    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6277    4.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -4.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3461    4.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    4.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6824   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    4.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7053   -1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8375   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2686   -0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 39  1  1  6      
 41  2  1  1      
 55  2  1  6      
 47  3  1  6      
  3 56  1  0      
 49  4  1  1      
  4 58  1  0      
  5 50  1  0      
  6 51  1  0      
  7 55  1  0      
  7 60  1  0      
 57  8  1  1      
 64  8  1  6      
  9 56  2  0      
 10 58  2  0      
 59 11  1  6      
 61 12  1  1      
 69 12  1  1      
 13 64  1  0      
 13 72  1  0      
 14 65  1  0      
 15 65  2  0      
 16 69  1  0      
 16 76  1  0      
 68 17  1  1      
 70 18  1  6      
 73 19  1  1      
 74 20  1  6      
 75 21  1  1      
 22 77  1  0      
 78 23  1  6      
 24 79  1  0      
 25 26  1  0      
 25 28  1  0      
 25 30  1  0      
 25 40  1  1      
 26 27  1  0      
 26 37  1  1      
 27 29  1  0      
 27 38  1  0      
 27 43  1  1      
 28 31  1  0      
 28 36  1  0      
 28 46  1  6      
 29 34  1  1      
 29 35  1  0      
 30 34  1  0      
 31 32  1  0      
 31 42  2  0      
 32 33  1  0      
 32 44  1  6      
 33 39  1  0      
 33 47  1  0      
 33 50  1  1      
 35 41  1  0      
 35 51  1  1      
 35 52  1  6      
 36 39  1  0      
 37 42  1  0      
 38 45  1  0      
 41 45  1  0      
 44 48  1  0      
 47 49  1  0      
 48 49  1  0      
 48 53  1  0      
 48 54  1  0      
 55 57  1  0      
 56 62  1  0      
 57 59  1  0      
 58 63  1  0      
 59 61  1  0      
 60 61  1  0      
 60 65  1  6      
 63 66  1  0      
 63 67  2  0      
 64 68  1  0      
 67 71  1  0      
 68 70  1  0      
 69 74  1  0      
 70 73  1  0      
 72 73  1  0      
 72 77  1  6      
 74 75  1  0      
 75 78  1  0      
 76 78  1  0      
 76 79  1  1      
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
M  END
$$$$
