Untitled Document
  ChemDraw04171412322D

 39 39  0  0  0  0  0  0  0  0999 V2000
   -0.3489    1.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3229    2.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094   -2.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9427   -3.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3438    4.0703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1302   -4.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3021    0.0286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9531    3.4297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9739    5.4505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0782    0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7187    0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323    1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7291    1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9427    2.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0886   -0.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3593    3.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0782   -1.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0886   -0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7396    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3021   -1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5728    3.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5624    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500    3.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9635    4.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990   -1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7187   -1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -2.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9323   -2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500    5.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1666    4.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7291   -3.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7604    4.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3229   -3.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1198   -3.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396   -4.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3333   -4.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3438   -5.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1      
  2 21  2  0      
  3 29  1  0      
  3 35  1  0      
  4 33  1  0      
  4 37  1  0      
  5 34  2  0      
  6 38  1  0      
  6 39  1  0      
 12  7  1  6      
  8 21  1  0      
  8 25  1  0      
  9 34  1  0      
 10 11  1  6      
 10 14  1  0      
 10 17  1  0      
 11 12  1  0      
 12 13  1  0      
 13 15  1  0      
 14 19  1  0      
 14 20  1  0      
 16 15  1  1      
 16 18  1  0      
 16 21  1  0      
 17 22  1  0      
 18 23  1  0      
 18 24  1  0      
 22 27  2  0      
 22 28  1  0      
 25 26  1  0      
 26 31  1  0      
 26 32  1  0      
 26 34  1  0      
 27 29  1  0      
 28 30  2  0      
 29 33  2  0      
 30 33  1  0      
 35 36  1  0      
 36 38  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
M  END
$$$$
