Mrv1572004221604202D          

 18 16  0  0  1  0            999 V2000
    3.3773   -0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6628   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1951    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9484   -0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1951   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194   -0.1650    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9095    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9095   -0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1791    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0041    0.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339   -0.5775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6941    0.9149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6941   -0.4199    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3809    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -2.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194   -0.9900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 11 10  2  0  0  0  0
 12  5  1  0  0  0  0
  7 12  1  6  0  0  0
 13  8  1  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
  7 18  1  1  0  0  0
M  END