Molecule-1
  WLViewer          3D                             0

 17 35  0  0  0  0  0  0  0  0999 V2000
   -2.8576    2.6762    1.9447 C   0  0  0  0  0  0  0  0  0  1
   -2.2063    2.2959    3.1644 C   0  0  0  0  0  0  0  0  0  2
   -3.2084    2.0987    4.1777 C   0  0  0  0  0  0  0  0  0  3
   -4.4889    2.3708    3.5680 C   0  0  0  0  0  0  0  0  0  4
   -4.2756    2.7193    2.1790 C   0  0  0  0  0  0  0  0  0  5
   -3.6443    0.3267    1.1558 C   0  0  2  0  0  0  0  0  0  6
   -2.2975    0.0619    1.8025 B   0  0  1  0  0  0  0  0  0  7
   -2.5879   -0.3290    3.2727 B   0  0  1  0  0  0  0  0  0  8
   -4.0731   -0.2767    3.4921 C   0  0  1  0  0  0  0  0  0  9
   -4.7439    0.1309    2.1871 B   0  0  1  0  0  0  0  0  0 10
   -4.5534   -2.0701    0.7988 C   0  0  0  0  0  0  0  0  0 11
   -3.1182   -2.0996    0.5768 C   0  0  0  0  0  0  0  0  0 12
   -2.4873   -2.5634    1.7847 C   0  0  0  0  0  0  0  0  0 13
   -3.5244   -2.8157    2.7461 C   0  0  0  0  0  0  0  0  0 14
   -4.7892   -2.5155    2.1393 C   0  0  0  0  0  0  0  0  0 15
   -3.5772   -1.2296    1.9892 Fe  0  0  0  0  0  0  0  0  0 16
   -3.4417    1.2376    2.6873 Fe  0  0  0  0  0  0  0  0  0 17
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  1  4  0  0  0
  6  7  4  0  0  0
  7  8  4  0  0  0
  8  9  4  0  0  0
  9 10  4  0  0  0
 10  6  4  0  0  0
 11 12  4  0  0  0
 12 13  4  0  0  0
 13 14  4  0  0  0
 14 15  4  0  0  0
 15 11  4  0  0  0
 16 14  1  0  0  0
 16 15  1  0  0  0
 16 13  1  0  0  0
 16  9  1  0  0  0
 16  8  1  0  0  0
 16  7  1  0  0  0
 16 10  1  0  0  0
 16  6  1  0  0  0
 16 11  1  0  0  0
 16 12  1  0  0  0
 17  9  1  0  0  0
 17  8  1  0  0  0
 17  6  1  0  0  0
 17  7  1  0  0  0
 17 10  1  0  0  0
 17  3  1  0  0  0
 17  1  1  0  0  0
 17  4  1  0  0  0
 17  5  1  0  0  0
 17  2  1  0  0  0
M  END