B1721.sdf
  ChemDraw07021414512D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.3655   -0.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3655   -1.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9242   -0.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -1.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -2.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8276   -2.8490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5587    0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9242    1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8276    0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6553    1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4621    0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0208    2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7311    0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7519    2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3655   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1174    2.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7311   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8276   -1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4621   -2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3655   -1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4621   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7311   -2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5587   -1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9242   -2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5587   -2.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7311   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6553   -2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4621   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7519   -1.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1174   -0.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  1 17  1  0      
  2 20  1  0      
  2 26  1  0      
  3 23  2  0      
  4 27  1  0      
  4 29  1  0      
  5 27  2  0      
  6 19  1  0      
 25  6  1  0      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 20 17  1  0      
 17 21  2  0      
 18 19  2  0      
 21 18  1  0      
 18 23  1  0      
 22 19  1  0      
 22 20  2  0      
 23 24  1  0      
 24 25  2  0      
 24 27  1  0      
 26 28  1  0      
 29 30  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
M  END
$$$$
