L14RPB
  -OEChem-05022321392D

 18 19  0     0  0  0  0  0  0999 V2000
    7.6648    0.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6186    1.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8302    1.5687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738   -1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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