A3265.sdf
  ChemDraw02192014002D

 39 42  0  0  1  0  0  0  0  0999 V2000
   -2.8157   -1.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8157   -2.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -2.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -2.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -1.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -1.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417   -2.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626   -2.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4205   -1.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626   -1.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417   -0.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5302   -1.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5302   -2.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -3.1202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3868   -0.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553   -3.6065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6237   -0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4238    0.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9849   -0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417   -1.7808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626   -0.3144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486   -0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7153    0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0552    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805    1.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8802    2.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0552    2.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6427    1.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5302    2.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1177    2.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    2.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6385    1.3319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1823    1.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6427    2.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    1.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8802    3.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5302    3.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372   -1.3315    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      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  5  1  0      
  1 12  1  6      
  2 13  1  6      
  4 14  1  6      
  5 15  1  1      
  7 16  2  0      
 10 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 11  1  0      
 11 21  1  6      
 10 22  1  1      
 17 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 18  1  0      
 18 26  1  1      
 27 28  1  0      
 28 29  1  0      
 29 25  1  0      
 30 31  1  0      
 31 32  1  0      
 32 27  1  0      
 25 33  1  6      
 29 34  1  6      
 28 35  1  1      
 27 36  1  1      
 32 37  1  1      
 31 38  1  0      
 17 39  1  6      
V    1 6
V    2 5
V    3 4
V    4 3a
V    5 7a
V    6 7
V    7 3
V    8 2
V    9 1
V   10 12b
V   11 7b
V   17 12a
V   18 9a
V   19 9
V   20 8
V   23 12
V   24 11
V   25 10
V   27 4
V   28 3
V   29 2
V   30 7
V   31 6
V   32 5
V   34 1
M  END
$$$$
