A1334.sdf
  ChemDraw02182014512D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -1.5215   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -4.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219   -3.5063    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2359   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9504   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6649   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3364    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1943    4.3312    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820    2.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    3.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8842    2.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8965    3.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798    2.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1943    2.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798    1.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    4.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5945    1.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5986    2.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5945    1.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1779    0.5804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  4  8  1  0      
  1  9  1  0      
  9 10  1  0      
 10 11  1  0      
  6 12  1  0      
 12 13  1  0      
 12 14  2  0      
 13 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 26 29  1  0      
 30 31  1  0      
 31 32  1  0      
 30 33  1  0      
 33 34  1  0      
 34 35  1  0      
 34 36  2  0      
 31 37  2  0      
 30 38  1  0      
 30 39  1  0      
 38 40  1  0      
 40 41  1  0      
 40 42  2  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 1
V   10 1
V   11 2
V   15 1
V   16 2
V   17 1
V   18 6
V   19 5
V   20 4
V   21 3
V   23 1
V   24 2
V   25 3
V   26 4
V   27 5
V   28 6
V   30 2
V   33 3
V   38 1
M  END
$$$$
