L2FYL3
  -OEChem-05022321552D

 20 22  0     0  0  0  0  0  0999 V2000
    4.5274    0.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6498    1.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -1.4613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547   -0.2619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274   -0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274   -0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183    0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364    0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -1.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    0.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    0.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -1.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -1.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -2.0487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    1.0986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -1.7149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.1307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607   -0.1307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1459   -1.7149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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