Untitled Document
  ChemDraw09161415382D

 54 56  0  0  0  0  0  0  0  0999 V2000
    2.0910    0.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    1.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0217   -1.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9939   -1.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536   -1.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2036   -3.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6583    2.2280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8668    1.3058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660    2.4434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4544   -0.2155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2458   -1.1377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5387   -0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9563   -2.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5670   -2.6589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9044    2.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4341    2.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9419    2.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958    3.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    3.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9794    3.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333    3.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6207    1.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1285    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5832    0.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4717    3.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2475    4.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0170    4.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2036    3.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0534    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1707    0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2083   -0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785    0.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4324    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4919   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9627    0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884   -0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464    0.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5295   -1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0592   -2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9113    1.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2787    0.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5437    1.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834   -1.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3429   -3.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2274    1.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8726   -3.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0968   -3.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1563   -4.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3804   -3.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102   -4.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1660   -3.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9199   -3.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  2  0      
  2 30  2  0      
  3 35  2  0      
  4 39  2  0      
  5 45  2  0      
  6 54  2  0      
 15  7  1  0      
  7 17  1  0      
  7 23  1  0      
  8 22  1  0      
 24  8  1  1      
 18  9  1  1      
 10 30  1  0      
 31 10  1  6      
 11 35  1  0      
 40 11  1  1      
 12 37  1  0      
 38 12  1  0      
 13 39  1  0      
 14 45  1  0      
 14 53  2  0      
 15 16  1  6      
 15 22  1  0      
 16 19  1  0      
 17 18  1  0      
 18 20  1  0      
 19 25  1  0      
 19 26  1  0      
 20 21  1  0      
 21 27  1  0      
 21 28  1  0      
 24 29  1  0      
 24 30  1  0      
 29 33  1  0      
 31 32  1  0      
 31 35  1  0      
 32 34  1  0      
 33 39  1  0      
 34 36  1  0      
 37 34  2  0      
 38 36  1  0      
 36 42  2  0      
 43 38  2  0      
 40 41  1  0      
 40 45  1  0      
 41 46  1  0      
 44 42  1  0      
 47 43  1  0      
 44 47  2  0      
 46 48  1  0      
 46 49  2  0      
 48 50  2  0      
 51 49  1  0      
 50 52  1  0      
 52 51  2  0      
 53 54  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
M  END
$$$$
