Mrv1652304061700052D          

 11  9  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7436    1.1138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7436    0.2888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0291   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6002   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6002   -0.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4581   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1725    0.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4581   -0.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END