Mrv1652306031608382D          

 14 15  0  0  0  0            999 V2000
    0.5518    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1838    0.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7117    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0797    1.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590    0.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6302    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0035   -0.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870    1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230    0.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9982    0.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910    0.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1189    2.3479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1415   -0.3376    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1785   -0.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  2  0  0  0  0
  9  4  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  5  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  1  0  0  0  0
 13 10  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
M  END