C3345.sdf
  ChemDraw03201713452D

 59 61  0  0  0  0  0  0  0  0999 V2000
   -3.9339   -1.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5056   -1.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7794   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5295   -1.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2556   -2.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273   -2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8512   -3.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1012   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990   -2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1839    0.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4577    0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8861    0.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6122    0.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8621    1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5643    1.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1360    1.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1121    2.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8143    3.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3859    2.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6837    2.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    3.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642    4.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6359    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9336    3.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    4.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4947    3.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4708    2.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9976    2.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892    1.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    3.1554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    1.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8512    1.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8273    0.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5534    0.7625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1012   -0.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990    0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772   -0.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7794   -1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7555   -2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5056   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2317   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9339   -0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9100   -1.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6122   -2.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1839   -2.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -2.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8621   -3.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5883   -3.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382   -4.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8861   -2.5776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4816   -1.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5295   -0.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0533   -1.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3511   -1.2370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272   -2.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294   -2.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4338    1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  1      
  3  5  1  0      
  5  6  1  1      
  5  7  1  0      
  7  8  1  6      
  7  9  1  0      
  9 10  2  0      
  2 11  1  0      
 11 12  1  1      
 11 13  1  0      
 13 14  1  1      
 13 15  1  0      
 15 16  1  6      
 15 17  1  0      
 17 18  1  0      
 18 19  1  1      
 18 20  1  0      
 20 21  1  6      
 20 22  1  0      
 22 23  1  6      
 22 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  1  6      
 30 31  1  0      
 29 32  1  1      
 29 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  1      
 35 37  1  0      
 37 38  1  6      
 37 39  1  0      
 39 40  1  0      
 40 41  1  1      
 40 42  1  0      
 42 43  1  6      
 43 44  1  0      
 44 45  1  0      
 45 46  1  6      
 45 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  6      
 49 51  1  0      
 47 52  1  1      
 47 53  1  0      
 42 53  1  1      
 42 54  1  0      
 35 54  1  0      
 39 55  1  1      
 39 56  1  0      
 56 57  1  0      
 10 57  1  0      
 57 58  2  0      
 17 59  2  0      
M  END
$$$$
