A3107.sdf
  ChemDraw11211610202D

 38 40  0  0  0  0  0  0  0  0999 V2000
    3.9380    3.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3506    3.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5552    3.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3473    2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9347    2.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7301    2.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7334    3.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9678    4.1571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5519    2.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7268    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9314    1.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1034   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4044    0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2331    0.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9281    0.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7235    0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3109   -0.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030   -0.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3076   -1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -0.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1682   -2.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5479   -1.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -1.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8165   -2.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -1.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0851   -2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093   -2.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7054   -3.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1499   -4.1197    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3257   -4.1571    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8813   -3.4621    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0203   -1.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4648   -1.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3537   -3.3499    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2889   -1.9224    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7334   -2.6175    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    0.4299   -1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0514    0.9811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  1  6  1  0      
  1  7  1  6      
  3  8  1  1      
  4  9  2  0      
 10 11  1  0      
 12 13  1  1      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 12 20  1  0      
 15 20  1  0      
 22 21  1  6      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 28 29  1  0      
 28 30  1  0      
 28 31  1  0      
 26 28  1  0      
 25 32  1  1      
 26 33  1  0      
 27 34  1  0      
 27 35  1  0      
 27 36  1  0      
 12 22  1  0      
 20 37  1  1      
 11 16  2  0      
  5 10  2  0      
 15 38  1  6      
M  END
$$$$
