L8MD4E
  -OEChem-05022321473D

 19 19  0     0  0  0  0  0  0999 V2000
    1.3940    0.0142   -0.4481 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559    1.2827   -1.0689 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7397   -1.2375   -1.1112 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9823    0.0003    1.1716 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3605   -0.0454    1.0918 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    0.0049   -0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0218    1.2092   -0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0127   -1.2068   -0.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3981    1.2019    0.1858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3891   -1.2140    0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0817   -0.0097    0.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085    2.1641   -0.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4929   -2.1568   -0.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6895    0.7821    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9374    2.1394    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9215   -2.1572    0.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1532   -0.0154    0.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6962   -0.1783    2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6699    0.8856    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  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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