Mrv0541 04272409252D          

 19 20  0  0  1  0            999 V2000
    0.7145   10.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   10.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    9.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    8.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   10.4401    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    7.9651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    7.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    6.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    5.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    4.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    4.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    7.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355    7.9651    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    7.1401    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    8.7901    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    7.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    8.7901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  3  0  0  0  0
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 11 12  1  0  0  0  0
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 11 13  1  0  0  0  0
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 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  1  0  0  0
  3 19  1  0  0  0  0
M  END