http://localhost/chemistry_webserver_documents/classes/structure/jsmol/gas/CF...
__Jmol-16.07282519463D 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
   -1.3127   -0.2479    1.0386 H   0  0  0  0  0  0
   -1.0125   -1.3022   -0.3518 H   0  0  0  0  0  0
    0.9463   -1.5368    1.3433 F   0  0  0  0  0  0
    1.5591   -0.6384   -0.5527 F   0  0  0  0  0  0
    1.1700    0.6328    1.2033 F   0  0  0  0  0  0
   -2.1550    0.9175   -1.1334 F   0  0  0  0  0  0
   -0.1342    0.6416   -1.9184 F   0  0  0  0  0  0
   -0.4816    1.9570   -0.1862 H   0  0  0  0  0  0
   -0.6939   -0.3816    0.1463 C   0  0  2  0  0  0
    0.7496   -0.4677    0.5254 C   0  0  2  0  0  0
   -0.8502    0.7876   -0.7725 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