L1T9DZ
  -OEChem-05022321582D

 20 21  0     0  0  0  0  0  0999 V2000
    2.5369   -2.2694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677    1.1268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.1268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.8894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    2.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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