LDV1I4
  -OEChem-05022321353D

 16 16  0     0  0  0  0  0  0999 V2000
    2.8440   -0.9145    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.9864   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1403    0.4627    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9595    1.3208    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.9188    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2525    0.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3462   -1.4419   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458   -0.5837   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390    0.2912   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237    2.3994    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7514   -1.6418    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1088    1.4658   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4982   -2.5175   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4525   -0.9911   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5005    2.0018   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775    1.0087   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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