L9XSV8
  -OEChem-05022322093D

 19 19  0     0  0  0  0  0  0999 V2000
   -2.7352    0.6608   -0.5885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4503   -1.3255    0.5086 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6185   -1.5820   -0.1117 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    1.7321    0.5181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2345    1.5153    0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1727    0.8187   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5906    0.0608   -0.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400   -0.6306   -0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911   -0.9457   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103   -0.3039    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4856    2.7798    0.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2515    1.5306    1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3545    1.9485   -0.9644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9081    2.0567    0.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1744    0.9353    0.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2291    1.0794   -1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0043   -1.9913   -0.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5664   -1.1966   -0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6941    0.4538   -0.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3  8  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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