Chem3D  06071110183D

 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.2419   -3.2307    0.6625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9414   -1.8006    0.4689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7257   -1.9866    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7343    2.4030   -0.5574 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8873    1.3315   -0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220    0.0544   -0.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5747   -1.0225    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8203   -0.8409    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3515    0.4368   -0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5047    1.5165   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757   -3.2154    0.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350    3.3555   -0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7744    2.2617   -0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5142   -0.0936   -0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0272   -2.0070    0.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4398    0.6081   -0.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9293    2.5143   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  1 11  1  0      
  3  2  2  0      
  8  3  1  0      
  5  4  1  0      
  4 12  1  0      
  4 13  1  0      
  6  5  1  0      
  5 10  2  0      
  7  6  2  0      
  6 14  1  0      
  8  7  1  0      
  7 15  1  0      
  9  8  2  0      
 10  9  1  0      
  9 16  1  0      
 10 17  1  0      
M  END