Untitled Document-1
  ChemDraw07081509483D

 33 36  0  0  0  0  0  0  0  0999 V2000
    0.1189   -2.6412   -0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4166   -2.0198   -0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1429   -1.2429   -0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6663   -1.0875   -0.1551 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018   -1.7089   -0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281   -2.4858   -0.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6783   -0.6214   -0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7492    0.6214    0.1495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9401    0.7769    0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046    0.1554    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2847    1.2429    0.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110    2.0198    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2018    2.1752    0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6663    1.5537    0.1551 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0939    1.0875    0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6293    1.7089    0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3556    2.4858    0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5464    2.6412    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    1.7092    0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6783    1.0877    0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4046    0.3108   -0.0206 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4166    2.4860    0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.6414    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7612    2.0200    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4875    1.2431   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110   -1.5535   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5464   -2.1750   -0.3718 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2727   -2.9518   -0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4635   -3.1072   -0.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3556   -2.0195   -0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8911   -2.6410   -0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911    3.1072    0.5007 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9281    2.9520    0.2895 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      
  8  9  2  0      
  9 10  1  0      
 10  7  2  0      
  8 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 11 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 12  1  0      
 14 19  1  0      
 19 20  1  0      
 20 21  1  0      
 19 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 20  2  0      
  5 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 27 30  1  0      
 30 31  1  0      
 17 32  1  0      
 13 33  2  0      
M  END
$$$$
Untitled Document-1
  ChemDraw07081509483D

  2  1  0  0  0  0  0  0  0  0999 V2000
    0.3126    0.2691    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3126   -0.2691   -0.0016 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
M  END
$$$$
