LCB3R9
  -OEChem-05022321453D

 15 16  0     0  0  0  0  0  0999 V2000
   -0.8573   -1.7465   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3349    1.4321    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9937   -0.8882   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860    0.4437   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -0.8821   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6337    0.4389   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7165    1.4864   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362   -1.2337    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0715    1.1491   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4782   -0.1998    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3981    2.5220   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8498   -2.2713    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9184   -1.2997    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8229    1.9342   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5386   -0.4381    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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