Typical SDF Formatted Deposition
  -OEChem-11050415022D

 39 41  0  0  0  0  0  0  0  0999 V2000
   -4.7753    2.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7753    1.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608    0.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464    1.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464    2.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608    2.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608    3.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608   -0.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464   -0.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6319   -0.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464   -1.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6319    0.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9181   -0.4711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1212   -0.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -0.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1212    0.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4726   -0.2576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -1.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4074    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4074    1.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -0.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9008   -0.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6146   -0.6701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9008    0.5663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4732   -1.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3237   -2.1199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3668   -2.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -3.2394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9226   -2.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0312   -1.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4058   -1.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2206   -1.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3497   -1.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0841   -0.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7753   -1.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1272    0.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3497   -0.2204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  1  1      
 10 12  2  0      
 10 13  1  0      
 14 13  1  1      
 14 15  1  0      
 14 16  1  0      
 15 17  1  0      
 15 18  2  0      
 16 19  1  0      
 19 20  1  0      
 16 21  1  6      
 17 22  1  0      
 22 23  1  0      
 22 24  1  0      
 23 25  1  0      
 23 26  2  0      
 24 27  1  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  1  0      
 31 27  2  0      
 25 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 25  1  0      
 35 36  1  0      
 36 37  1  0      
 36 38  2  0      
 35 39  1  6      
M  END
$$$$
