B8EI9A
  -OEChem-04022117103D

 20 20  0     1  0  0  0  0  0999 V2000
   -1.9215    0.3059   -2.1304 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6297    2.0407    0.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1859   -0.5551    1.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770    1.0344    0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158   -0.4561   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -0.5167   -0.5591 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6449    0.7786   -0.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7582   -1.6338   -0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0163    0.8357    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1295   -1.5768    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586   -0.3421    0.2058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3186    0.0854    0.5449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7809   -1.5564   -0.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0785    1.7048   -0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2828   -2.6034   -0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7075   -2.4937    0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275   -0.3113    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1871   -0.4735   -2.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5769    1.8930    0.4367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567   -0.1586    2.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  9  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  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
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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