A7657.sdf
  ChemDraw07041408502D

 29 33  0  0  0  0  0  0  0  0999 V2000
   -0.1664    0.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7488   -2.1525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8634   -1.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1839   -3.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5305   -1.0624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8042   -1.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2657   -0.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4018   -2.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5914   -1.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147   -1.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5144    0.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8401   -0.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3016    0.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1664   -0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166   -2.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8634    1.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8634    0.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2123    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610    2.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2657    2.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3016    1.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    1.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8042    3.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0775    3.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8401    2.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1134    2.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914    3.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8647    3.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  1 17  1  0      
  2 15  1  0      
  3 14  2  0      
  4 15  2  0      
  5  7  1  0      
  5 10  1  0      
  5 14  1  0      
  6  7  1  0      
  6  8  1  1      
  6  9  1  0      
  7 11  1  1      
  8 10  1  0      
  9 12  1  0      
 10 15  1  1      
 11 13  1  0      
 12 13  1  0      
 16 17  1  0      
 16 18  1  0      
 19 16  1  0      
 18 20  1  0      
 18 23  2  0      
 21 19  1  0      
 19 22  2  0      
 21 20  1  0      
 25 20  2  0      
 24 21  2  0      
 26 22  1  0      
 23 27  1  0      
 28 24  1  0      
 29 25  1  0      
 26 28  2  0      
 27 29  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
M  END
$$$$
