LEM9J8
  -OEChem-05022321453D

 17 16  0     1  0  0  0  0  0999 V2000
   -1.2063    0.3314    1.2649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1072   -1.9645   -0.1287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5825    0.9422   -0.9174 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2425   -0.5816   -0.4550 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5829   -0.2257    0.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9727    1.2279   -0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9021    0.2704    0.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3289   -0.4859   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3716   -0.8765   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5420   -0.3971    1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9632    1.4243    0.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673    1.9179    0.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116    1.4523   -1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101   -2.2018   -0.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2025   -2.0768    0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729    1.5376   -0.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3267    0.8788   -1.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

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