B1439.sdf
  ChemDraw07031420392D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.5183   -2.4933    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1881    1.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0788   -2.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360    3.0483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5183    1.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -1.4442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892   -0.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0694   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068   -1.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4577   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714   -0.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740    0.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283   -0.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923   -1.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3842   -2.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718    0.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1677   -2.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714    0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -1.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4882   -2.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4143   -1.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2717   -3.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7348   -2.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9587    1.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    1.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360    2.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0      
  2 18  1  0      
  2 27  1  0      
  3 17  2  0      
  4 21  1  0      
  4 28  1  0      
  5 21  2  0      
  6 29  1  0      
  7 29  2  0      
  8 11  1  0      
 12  8  1  0      
  8 17  1  0      
  9 10  1  0      
 11  9  2  0      
  9 13  1  0      
 12 10  1  0      
 10 14  2  0      
 11 16  1  0      
 15 12  2  0      
 13 21  1  0      
 18 14  1  0      
 19 15  1  0      
 17 20  1  0      
 18 19  2  0      
 20 22  1  0      
 20 23  2  0      
 22 24  2  0      
 25 23  1  0      
 24 26  1  0      
 26 25  2  0      
 28 29  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
M  END
$$$$
