A18
  Mrv0541 02241213202D          

 16 17  0  0  0  0            999 V2000
   -0.7966    3.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    2.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6323    3.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    2.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5853    1.5165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7496    1.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4946    0.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304    0.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8153    0.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4797   -0.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9647   -1.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6291   -2.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1914   -2.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763   -1.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3407   -0.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8257   -0.1080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  4  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  END