Mrv1572004221606232D          

 18 17  0  0  1  0            999 V2000
   -3.6144   -0.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710    0.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8999   -0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724    1.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3869    0.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565   -0.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724   -0.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710   -0.0243    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0420   -0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3869   -0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1014   -0.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -0.8493    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6889   -1.1512    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    0.2777    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1854   -0.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565    0.3882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  9  2  1  6  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  2  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 16  3  1  0  0  0  0
 16  9  1  0  0  0  0
  9 18  1  1  0  0  0
M  END