LL1P6O
  -OEChem-05032301493D

 18 18  0     0  0  0  0  0  0999 V2000
   -2.5860    2.2322    0.0081 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -0.7089    0.5513 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1469    0.1971   -0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823    0.2007    1.4297 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260   -0.1931   -0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9635   -0.0448   -0.9366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    0.9356   -0.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0066   -1.4611   -0.3349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6304    0.7963   -0.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -1.6004    0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1629   -0.4716    0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8243    0.1180    0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    0.8297   -1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3051   -0.9266   -1.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341    1.9226   -0.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159   -2.3482   -0.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7492   -2.5960    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6929    0.3176    0.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$