C5804.sdf
  ChemDraw03151709432D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6099    0.9743    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.0846    0.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3728   -0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8475   -1.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0339   -0.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -0.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    0.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -1.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1697   -2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4579   -2.8424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6439   -1.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1692   -2.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9828   -2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710   -1.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7457   -1.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9321   -1.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4068   -0.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1697    0.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4579    1.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0674    2.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    2.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2208    3.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0846   -1.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6099   -2.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3217   -2.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081   -3.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1117   -2.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  6      
 10 12  1  0      
 12 13  2  0      
 14 13  1  1      
 14 15  1  0      
 15 16  1  1      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 22 24  2  0      
 15 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 14 28  1  0      
 28 29  1  6      
 25 29  1  6      
M  END
$$$$
