A4381.sdf
  ChemDraw08221414402D

 45 49  0  0  0  0  0  0  0  0999 V2000
   -3.9625    3.0844    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6645    2.3252    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4539    3.7221    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0173    4.6328    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8238    4.7543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2807    3.8735    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -3.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2561   -4.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -1.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1404    1.0797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1829    1.6808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1511    2.5036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4695    2.4444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8318    2.9529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1371   -2.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1371   -3.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8434   -2.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -2.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5498   -3.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5498   -2.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8434   -3.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1899   -1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1575    0.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757   -1.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4304   -0.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9709    0.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2561   -3.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9133   -1.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1565    0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7942   -0.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726   -1.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9470    1.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7918   -2.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681    1.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2449    1.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5534   -0.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7364    2.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0515    2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0344    3.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3494    2.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8409    3.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2557    2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1560    2.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5258    3.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 44  1  0      
  2 44  1  0      
  3 44  1  0      
  4 45  1  0      
  5 45  1  0      
  6 45  1  0      
  7 28  1  0      
  8 28  2  0      
  9 18  1  0      
  9 22  1  0      
  9 24  1  0      
 23 10  1  1      
 10 33  1  0      
 10 35  1  0      
 11 13  1  0      
 35 11  2  0      
 12 14  2  0      
 12 35  1  0      
 13 14  1  0      
 13 43  1  0      
 15 16  1  0      
 15 17  1  0      
 15 18  1  1      
 16 21  1  0      
 20 17  1  0      
 19 20  1  0      
 21 19  1  0      
 19 28  1  1      
 22 25  1  0      
 23 26  1  0      
 23 27  1  0      
 24 27  1  0      
 24 29  2  0      
 25 26  1  0      
 27 30  2  0      
 29 32  1  0      
 29 34  1  0      
 30 31  1  0      
 31 32  2  0      
 31 37  1  0      
 33 36  1  0      
 36 38  1  0      
 36 39  2  0      
 38 40  2  0      
 41 39  1  0      
 40 42  1  0      
 40 45  1  0      
 42 41  2  0      
 41 44  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
M  END
$$$$
