B1414.sdf
  ChemDraw07031420312D

 30 31  0  0  0  0  0  0  0  0999 V2000
    0.4117   -0.8427    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1603   -2.1393    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1871    0.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1814   -1.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1871   -0.4538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0585   -1.7503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100    1.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    0.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0585    0.8427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9357    0.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0585   -0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7111   -1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100    0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4328    0.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871    0.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9357    1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1814    0.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4328   -1.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0374   -1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0854   -2.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4117   -2.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7111   -2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0374   -2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5556   -1.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    2.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1814    2.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0585    1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5556    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 22  1  0      
  3 16  1  0      
  3 25  1  0      
  4 19  1  0      
  4 26  1  0      
  5 16  2  0      
  6 19  2  0      
  7 25  1  0      
  7 29  1  0      
  8 29  2  0      
 14  9  1  0      
  9 15  1  0      
 11 10  1  0      
 12 10  1  0      
 10 13  1  1      
 11 14  2  0      
 11 16  1  0      
 15 12  2  0      
 12 19  1  0      
 13 20  1  0      
 13 21  2  0      
 14 17  1  0      
 15 18  1  0      
 20 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
 27 28  1  0      
 27 29  1  0      
 28 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
$$$$
