B6365.sdf
  ChemDraw09181415352D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
B6365.sdf
  ChemDraw09181415352D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 1
M  END
$$$$
B6365.sdf
  ChemDraw09181415352D

 48 57  0  0  0  0  0  0  0  0999 V2000
   -0.4659    1.6711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186   -0.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0331    2.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186   -1.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960    3.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0252    0.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2186    1.8684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0472   -2.5366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4121    0.0334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    0.0334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6718    1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8573   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944    1.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557    2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8573   -2.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    1.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -0.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0472   -1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5800   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557    1.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734   -1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944    3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5800   -2.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6215   -1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8316    1.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6718    3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9413   -1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6718    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734   -0.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944    0.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4121   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4121    2.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9413   -0.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413    1.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6859   -3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    3.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639   -1.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734    3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639   -0.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4121    3.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0252   -1.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3026    2.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0368   -3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3981   -3.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0252    2.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  1      
  1 35  1  0      
 18  2  1  6      
  2 36  1  0      
 13  3  1  1      
 14  4  1  6      
  5 41  1  0      
  6 42  1  0      
 15  7  1  1      
  7 28  1  0      
  7 37  1  0      
 16  8  1  6      
  8 27  1  0      
  8 38  1  0      
  9 10  1  0      
  9 32  2  0      
 10 31  2  0      
 11 13  1  0      
 11 17  1  0      
 11 19  1  1      
 11 21  1  0      
 12 14  1  0      
 12 18  1  0      
 12 20  1  6      
 12 22  1  0      
 13 15  1  0      
 13 23  1  0      
 14 16  1  0      
 14 24  1  0      
 15 25  1  0      
 16 26  1  0      
 17 31  1  0      
 18 32  1  0      
 19 28  1  0      
 20 27  1  0      
 21 29  2  0      
 21 35  1  0      
 22 30  2  0      
 22 36  1  0      
 23 33  1  0      
 24 34  1  0      
 25 29  1  0      
 26 30  1  0      
 29 39  1  0      
 30 40  1  0      
 31 33  1  0      
 32 34  1  0      
 35 41  2  0      
 36 42  2  0      
 37 45  1  0      
 38 46  1  0      
 39 43  2  0      
 40 44  2  0      
 41 43  1  0      
 42 44  1  0      
 45 48  2  0      
 46 47  2  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 29
V   29 30
V   30 31
V   31 32
V   32 33
V   33 34
V   34 35
V   35 36
V   36 37
V   37 38
V   38 39
V   39 40
V   40 41
V   41 42
V   42 43
V   43 44
V   44 45
V   45 46
V   46 47
V   47 48
V   48 49
M  END
$$$$
