Mrv1533007131513492D          

 16 15  0  0  0  0            999 V2000
    2.2982    0.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6482    0.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7107    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821    2.0413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1804   -0.1021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786    1.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5946   -0.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4768    0.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5929    2.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8839    1.1227    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
    0.1179    0.8165    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  7  1  0  0  0  0
 13  8  2  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 16  4  1  0  0  0  0
 16 15  1  0  0  0  0
M  END