Typical SDF Formatted Deposition
  -OEChem-11050415022D

 57 57  0  0  0  0  0  0  0  0999 V2000
   -7.8914    0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1769    0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632    0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1769    1.4574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7494    0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632   -0.6031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0356    0.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7494    1.4574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3218    0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080    0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3218    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7384    2.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9423    1.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9517    2.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8942    0.6332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1797    0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4659    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7522    0.2207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4659    1.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1797   -0.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7631   -1.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4776   -1.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4776   -2.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7631   -2.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0486   -2.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0486   -1.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0377    0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768    0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0377    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768    1.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515    1.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3906    0.6328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182    0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044   -0.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5319    0.2207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182    1.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6919   -1.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9774   -1.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054   -2.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2464    0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2464    1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9602    0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6740    0.6332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9602   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8298    2.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4849    1.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4709    0.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    1.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6839   -0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7673    0.5891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454    1.8177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4789   -0.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914   -1.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1019   -0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  1      
  3  5  1  0      
  3  6  1  1      
  5  7  1  0      
  5  8  2  0      
  7  9  1  0      
  9 10  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  2  0      
 12 14  1  0      
 10 15  2  0      
 10 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  2  0      
 17 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 28 19  1  1      
 28 29  1  0      
 28 30  1  0      
 30 31  1  0      
 30 32  1  1      
 29 33  1  0      
 29 34  2  0      
 33 35  1  0      
 35 36  1  0      
 35 37  1  0      
 36 38  1  0      
 36 39  2  0      
 37 40  1  0      
 40 41  1  0      
 40 42  1  0      
 43 38  1  1      
 43 44  1  0      
 43 45  1  0      
 45 46  1  0      
 45 47  2  0      
 44 48  1  0      
 44 49  1  1      
 50 46  1  1      
 50 51  1  0      
 50 52  1  0      
 51 53  1  0      
 51 54  2  0      
 52 55  1  0      
 55 56  1  0      
 52 57  1  6      
M  END
$$$$
