LFL9H3
  -OEChem-05022321533D

 17 17  0     0  0  0  0  0  0999 V2000
   -2.1397    1.9301    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1397    1.9301   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5203    0.1244    0.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5203    0.1246    0.0058 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5215   -0.0026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1488   -0.1913   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1488   -0.1912   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2025   -1.5759    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2026   -1.5758   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -2.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3745    0.5887    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3742    0.5885    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1424   -2.1175    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -2.1174   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -3.3596    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9739    2.4465    0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9740    2.4462    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$