Mrv1572004221604422D          

 16 17  0  0  0  0            999 V2000
   -1.6671    1.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6671    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    1.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9526    1.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    1.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9526   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -2.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8888   -2.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382    1.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763   -0.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1911   -1.3510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1438   -1.3510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1944    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
 11 10  1  0  0  0  0
 12  7  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  8  1  0  0  0  0
 14 13  2  0  0  0  0
 15  9  1  0  0  0  0
 15 13  1  0  0  0  0
M  END