Typical SDF Formatted Deposition
  -OEChem-11050415022D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -4.6833    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6833   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9689   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2544   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2544    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9689    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3978   -1.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5399    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8254    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110    0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3965    0.0405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110    1.2780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8254   -0.7845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9799   -0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053   -1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2095   -1.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3386   -0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0737    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3386    0.4909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7656   -0.4089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1168    0.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438    0.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1926   -0.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276   -0.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2583    1.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8404    1.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3546   -0.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3978    0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7059    1.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9708    0.7148    0.0000 C   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      
  2  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
  9 13  1  1      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 11  1  0      
 17 18  1  0      
 17 19  1  6      
 18 20  1  0      
 18 21  2  0      
 20 22  1  0      
 22 23  1  0      
 22 24  1  0      
 24 25  1  0      
 23 26  1  0      
 23 27  2  0      
 25 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 25  1  0      
M  END
$$$$
