Mrv0541 08062601052D          

 16 13  0  0  1  0            999 V2000
   -3.1055    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954    1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553    0.3898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0253   -0.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8355   -0.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9452    0.5457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4051   -0.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4051    0.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9452   -0.5457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7553   -0.3898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2954   -1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1055   -0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0253    0.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8355    0.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3448    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END