LL0I8O
  -OEChem-05032301483D

 20 20  0     0  0  0  0  0  0999 V2000
    3.0950   -0.9944   -0.6104 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070    1.8962    0.3016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8893   -2.1890    0.4933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1923   -0.5137   -0.3203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8398   -0.1691   -0.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -0.1325   -0.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3618   -0.8443   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8439    1.2181    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5554    1.2546   -0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3538    1.9299    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0794   -0.9304    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9264   -0.5255    0.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3766   -1.9245   -0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4734    1.8337   -0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    3.0109    0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3356   -0.7606    1.7497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709    0.5406    0.8702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8696   -1.0747    0.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7538    1.2810    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7288   -2.6948    0.5344 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$