Mrv1718006261813192D          

 14 15  0  0  0  0            999 V2000
    1.4046    0.4126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0243    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0243   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.8251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4046   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8092    0.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2942    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8092   -0.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1192    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1192   -0.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900    1.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  1  1  0  0  0  0
  6  5  1  0  0  0  0
  3  7  1  0  0  0  0
  8  7  1  0  0  0  0
  4  9  1  0  0  0  0
  8  9  2  0  0  0  0
 10  5  1  0  0  0  0
 11  1  1  0  0  0  0
  6 12  2  0  0  0  0
  2 13  2  0  0  0  0
  8 14  1  0  0  0  0
M  END