L4LS2V
  -OEChem-05022323402D

 49 51  0     1  0  0  0  0  0999 V2000
    9.8781    2.1170    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.6010    2.2950    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.4267    1.4784    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.9222    2.7996    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1055    0.9739    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3435    0.3525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0873    2.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6882    2.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4645    1.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    2.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0093    3.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927    1.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3395    1.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0184    0.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690   -0.7101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5369   -0.7101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3947    1.6632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3452    1.3525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3919    0.0452    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8055    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1552    1.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350   -2.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4030   -1.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5138    1.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7825    1.7612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7794   -0.0508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2848   -1.7101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2113    0.7410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.0901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    3.7101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8417    1.4336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4517    2.4550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  2  9  1  0  0  0  0
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 23  7  1  6  0  0  0
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 29 42  1  0  0  0  0
 30 31  1  0  0  0  0
M  END

$$$$