Untitled Document-10
  ChemDraw07102013512D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -4.3987   -3.0280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9593   -3.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -3.6950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7498   -2.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1892   -2.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0136   -2.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9254   -2.9341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5404   -2.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9797   -1.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041   -1.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3309   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7702   -0.7453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5946   -0.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3444   -4.4559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4529   -1.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3851   -0.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    0.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8244    0.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3851    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4393    1.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5946    2.2045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7702    2.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9797    2.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5404    3.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7159    3.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9254    4.3620    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8041    2.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1892    3.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136    3.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3987    4.4559    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4529    3.0280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5592   -1.2637    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.8842   -1.7416    0.0000 Na  0  3  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      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
  2 14  1  0      
  6 15  1  0      
 12 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 16  2  0      
 22 23  1  0      
 23 19  1  0      
 22 24  1  0      
 24 25  1  6      
 25 26  2  0      
 27 23  2  0      
 25 28  1  0      
 24 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 31 33  2  0      
M  CHG  4  28  -1  32  -1  34   1  35   1
M  END
$$$$
