Typical SDF Formatted Deposition
  -OEChem-11050415022D

 32 32  0  0  0  0  0  0  0  0999 V2000
   -4.7324    1.8180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0179    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035    1.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5890    1.4055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3035    2.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8745    1.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1601    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4456    1.8180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1601    0.5805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4692    1.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770    0.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1601    1.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8745    1.4439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1375    2.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890    1.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035    1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890    0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    1.0314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035    2.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035   -1.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179   -1.4436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179   -2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7324   -2.6811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035   -2.6811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2336    0.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -1.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2336   -1.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -1.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2336   -2.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
 10 11  1  0      
 10 12  1  0      
 10  8  1  1      
 12 13  1  0      
 12 14  2  0      
 15 16  1  0      
 15 17  1  0      
 15 13  1  6      
 16 18  1  0      
 16 19  2  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  2  0      
 23 25  1  0      
 11 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 26  1  0      
 29 32  1  0      
M  END
$$$$
