Mrv1652306031606482D          

 20 22  0  0  0  0            999 V2000
    6.0250    0.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4820    0.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2180    0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2890    0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7279   -1.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7791   -1.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3419   -1.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2800   -0.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2271   -0.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410   -0.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9210   -0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5861   -0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0869   -0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2535   -1.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4201   -0.6842    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.1488   -1.6404    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6585   -2.1579    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8485   -2.1579    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6390   -0.0711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  8  1  1  0  0  0  0
  8  5  2  0  0  0  0
  9  2  1  0  0  0  0
  9  6  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 11 10  1  0  0  0  0
 12  5  1  0  0  0  0
 12 10  2  0  0  0  0
 13  6  1  0  0  0  0
 13 11  2  0  0  0  0
 14  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16  9  1  0  0  0  0
 17  7  1  0  0  0  0
 18 15  1  0  0  0  0
 19 15  1  0  0  0  0
 20 14  2  0  0  0  0
M  END