L3VYH8
  -OEChem-05022323562D

 43 45  0     1  0  0  0  0  0999 V2000
   11.2632   -1.0375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5427    1.9692    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2709    0.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0000    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -1.0347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.5208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991   -1.0241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671   -0.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6709    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5312   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991   -0.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389    0.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030    0.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -0.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -2.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -1.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796    1.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    2.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7967   -1.6442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1352    0.7846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5288   -1.6508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8066    0.6504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 25  1  0  0  0  0
  3 12  2  0  0  0  0
  4 27  1  0  0  0  0
  4 43  1  0  0  0  0
  5 10  1  0  0  0  0
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  6 16  1  0  0  0  0
  7 11  2  0  0  0  0
  7 18  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  2  0  0  0  0
  9 18  1  0  0  0  0
  9 21  1  0  0  0  0
  9 38  1  0  0  0  0
 10 12  1  0  0  0  0
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 11 13  1  0  0  0  0
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 26 41  1  0  0  0  0
 28 42  1  0  0  0  0
M  END

$$$$