http://localhost/chemistry_webserver_documents/classes/structure/jsmol/gas/CF...
__Jmol-16.07282519453D 1   1.00000     0.00000     0
Jmol version 16.3.11  2025-03-02 22:01 EXTRACT: ({0:10})
 11 10  0  0  0  0            999 V2000
   -1.2846   -0.2080    1.0473 H   0  0  0  0  0  0
   -0.9912   -1.2056   -0.3865 H   0  0  0  0  0  0
    0.9339   -1.5246    1.3377 F   0  0  0  0  0  0
    1.5823   -0.6176   -0.5435 F   0  0  0  0  0  0
    1.2237    0.6396    1.2291 F   0  0  0  0  0  0
   -2.1266    1.0364   -1.0692 F   0  0  0  0  0  0
   -0.1073    0.7949   -1.8725 F   0  0  0  0  0  0
   -0.4506    2.0410   -0.0891 F   0  0  0  0  0  0
   -0.6643   -0.3097    0.1505 C   0  0  2  0  0  0
    0.7745   -0.4383    0.5341 C   0  0  2  0  0  0
   -0.8195    0.8953   -0.7198 C   0  0  1  0  0  0
  1  9  1
  2  9  1
  3 10  1
  4 10  1
  5 10  1
  6 11  1
  7 11  1
  8 11  1
  9 10  1
  9 11  1
M  END