B5658.sdf
  ChemDraw09161415532D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.4923   -1.7084    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7398    0.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6709    0.8542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525   -2.9102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189    2.9102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -1.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7168   -0.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6939   -0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0459   -2.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7398   -1.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3648   -2.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3877    0.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816    0.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816   -1.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3418   -2.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7984    0.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0586    1.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480    1.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7754   -2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357   -3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923    0.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7525    2.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4693    1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0689    2.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918    2.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6021    3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0      
  2  9  1  0      
  2 14  1  0      
  3 15  2  0      
  4 15  1  0      
  4 21  1  0      
 22  5  2  0      
  5 23  1  0      
 28  6  2  0      
  6 30  1  0      
  7  9  1  0      
  7 10  2  0      
  7 15  1  0      
  8 10  1  0      
 11  8  2  0      
  8 13  1  0      
  9 12  2  0      
 12 11  1  0      
 13 17  2  0      
 18 13  1  0      
 14 16  1  0      
 16 19  1  0      
 16 20  2  0      
 17 22  1  0      
 18 23  2  0      
 19 24  2  0      
 25 20  1  0      
 27 21  2  0      
 21 28  1  0      
 24 26  1  0      
 26 25  2  0      
 29 27  1  0      
 29 30  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
M  END
$$$$
