Typical SDF Formatted Deposition
  -OEChem-11050415022D

 64 66  0  0  0  0  0  0  0  0999 V2000
   -7.5819   -0.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8938   -0.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5316   -1.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3201   -0.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3704    0.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0081   -0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6824    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9441    0.6380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1556   -0.5536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4675   -0.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5178    0.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7293   -0.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8298    1.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0915    0.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8800    2.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6790   -1.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0413   -0.0113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3030   -0.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6150    0.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2527   -1.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8767   -0.2925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6652    0.8992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4234   -0.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0048   -1.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1993   -1.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1202   -0.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4093   -0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164    0.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3087   -0.6093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0196   -0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7376   -0.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0125    0.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4485   -0.1784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2945    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7447   -1.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9826    1.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9323    2.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940    2.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4940    2.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4437    1.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1662   -0.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8768   -0.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1733   -1.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5945   -0.5723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8697    0.6585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4853   -1.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5355   -2.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6618   -1.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9065   -1.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1269   -1.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511   -1.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2401   -1.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0350   -0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417   -0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6233   -1.4439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4183   -1.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0066   -1.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8015   -1.5815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7999   -2.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4198   -0.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0081   -0.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6265    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  2  8  2  0      
  2  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  1  0      
 11 13  1  0      
 13 14  1  0      
 13 15  1  0      
 12 16  2  0      
 12 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 20 21  1  0      
 19 22  1  0      
 19 23  2  0      
 22 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 22  1  0      
 27 28  1  0      
 28 29  2  0      
 28 30  1  0      
 30 31  1  0      
 31 32  1  0      
 31 33  1  0      
 32 34  1  0      
 33 35  1  0      
 32 36  2  0      
 35 37  2  0      
 37 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 35  1  0      
 34 42  1  0      
 42 43  1  0      
 42 44  1  0      
 43 45  1  0      
 43 46  2  0      
 44 47  1  0      
 47 48  1  0      
 47 49  1  0      
 45 50  1  0      
 50 51  1  0      
 51 52  1  0      
 52 53  1  0      
 53 45  1  0      
 53 54  1  0      
 54 55  2  0      
 54 56  1  0      
 56 57  1  0      
 57 58  1  0      
 57 59  1  0      
 59 60  1  0      
 59 61  2  0      
 58 62  1  0      
 62 63  1  0      
 62 64  1  0      
M  END
$$$$
