Untitled Document
  ChemDraw07031415042D

 51 52  0  0  0  0  0  0  0  0999 V2000
    1.8629   -0.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942    1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1127    0.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035   -2.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9798    2.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8353   -3.3931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    4.6940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942   -0.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    2.1943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7253   -2.4942    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9798    3.6227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983    5.4082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720   -1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513   -1.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7512   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1371   -1.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0836   -1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2820   -1.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    1.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942    0.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243    0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9487   -1.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1702   -2.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9798    1.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    2.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    3.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243    2.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297    0.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    3.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6135   -3.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1127    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1686   -3.6491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243    3.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428    4.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9468   -3.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9798    4.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983    4.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0568   -4.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2168    4.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353    4.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2168    3.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3901   -4.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119   -4.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2168    5.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2784   -5.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   -5.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8334   -5.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6      
  1 31  1  0      
 21  2  1  6      
  2 35  1  0      
  3 20  2  0      
  4 25  2  0      
  5 28  2  0      
 36  6  1  1      
  7 40  2  0      
  8 13  1  0      
  8 17  1  0      
  8 20  1  0      
 19  9  1  1      
  9 28  1  0      
  9 30  1  0      
 10 25  1  0      
 34 10  1  0      
 29 11  1  1      
 11 40  1  0      
 41 12  1  6      
 12 48  1  0      
 13 14  1  6      
 13 15  1  0      
 14 16  1  0      
 15 18  1  0      
 16 17  1  0      
 18 24  1  1      
 18 25  1  0      
 19 21  1  0      
 19 23  1  0      
 20 22  1  0      
 21 22  1  0      
 23 26  1  0      
 23 27  1  1      
 26 32  1  0      
 28 29  1  0      
 29 33  1  0      
 33 37  1  0      
 33 38  1  0      
 34 36  1  0      
 34 39  1  1      
 36 42  1  0      
 40 41  1  0      
 41 43  1  0      
 42 46  1  0      
 42 47  2  0      
 43 44  1  0      
 43 45  1  0      
 46 49  2  0      
 50 47  1  0      
 49 51  1  0      
 51 50  2  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
M  END
$$$$
