Typical SDF Formatted Deposition
  -OEChem-11050415022D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -5.4825    4.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0477    3.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090    3.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2051    4.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6399    5.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7786    5.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2626    2.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1591    2.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1236    3.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757    3.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9534    4.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6513    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2506    1.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1868    2.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7216    1.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7855    2.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7625    1.4697    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6399    2.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2051    3.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    3.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7786    2.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4825    2.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0477    4.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9090    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3168    4.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5038    4.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4579    0.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0131   -0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084   -1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2636   -2.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9589   -3.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5141   -4.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2095   -5.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740   -4.5992    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  4  1  0      
  9 10  1  0      
  9 11  1  0      
  7 12  1  0      
  8 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 16  1  0      
 18 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 20 25  1  0      
 20 26  1  0      
 17 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  2  0      
M  CHG  1  17   1
M  END
$$$$
