L0MCI5
  -OEChem-05022321493D

 19 19  0     0  0  0  0  0  0999 V2000
   -0.2667   -2.5971   -0.0264 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.7228    0.3818    0.3829 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2086    0.3884    1.2304 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    0.0609   -1.0141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730    0.1237   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097   -1.0361   -0.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9125    1.3631   -0.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3856   -0.9566    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2886    1.4427   -0.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1668    0.0968   -0.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    0.2828    0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0521    0.2371    0.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4893    0.2126    0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3554    2.2784   -0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9626   -1.8599    0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -0.0414   -1.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7735    2.4152   -0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7611    0.3769    1.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1743    0.3803    1.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$