B2265.sdf
  ChemDraw07031414592D

 35 38  0  0  0  0  0  0  0  0999 V2000
    3.8982   -1.1253    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2485   -1.1253    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2230   -1.6880    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2485    2.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3248   -0.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2485   -2.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    1.1253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2994   -1.1253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988    2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5733    1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739    1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2485    1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739    2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2230    1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739    0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6242    0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6242   -0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2739   -0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3248   -1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3248   -1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497   -1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2994   -2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497   -2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3248   -2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3248   -2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242   -1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242   -2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2739   -1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2739   -2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5988   -2.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5733   -1.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 35  1  0      
  2 35  1  0      
  3 35  1  0      
  4 10  1  0      
  4 11  1  0      
  5 24  2  0      
  6 34  1  0      
  6 35  1  0      
  7 12  1  0      
  7 13  1  0      
  7 16  1  0      
 16  8  2  0      
  8 20  1  0      
  9 19  1  0      
  9 24  1  0      
 10 12  1  0      
 10 14  1  6      
 11 13  1  0      
 11 15  1  6      
 17 16  1  0      
 18 17  2  0      
 19 18  1  0      
 19 20  2  0      
 21 22  1  0      
 21 24  1  0      
 21 26  2  0      
 22 23  2  0      
 22 28  1  0      
 23 25  1  0      
 23 27  1  0      
 25 30  1  0      
 25 31  2  0      
 29 26  1  0      
 27 29  2  0      
 30 32  2  0      
 33 31  1  0      
 32 34  1  0      
 34 33  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
M  END
$$$$
