Mrv1572004191601242D          

 16 17  0  0  0  0            999 V2000
    4.6536   -1.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3668    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2875    0.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3477   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813    1.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3668   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957   -0.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9392   -0.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102    1.0257    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0621   -1.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9392   -1.4493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102   -0.6243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6536   -0.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2247   -0.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12  4  3  0  0  0  0
 13  1  1  4  0  0  0
 13 10  2  0  0  0  0
 14  9  2  0  0  0  0
 15 10  1  0  0  0  0
 16 10  1  0  0  0  0
 14 16  1  4  0  0  0
M  END