LC2YO7
  -OEChem-05022322522D

 47 49  0     0  0  0  0  0  0999 V2000
    4.5981   -1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641   -2.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    1.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.7627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -1.0724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    3.4527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520    2.7624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -4.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    4.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    4.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2 27  1  0  0  0  0
  2 47  1  0  0  0  0
  3 27  2  0  0  0  0
  4 10  1  0  0  0  0
  4 16  1  0  0  0  0
  4 32  1  0  0  0  0
  5 21  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
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  7 13  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  2  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  2  0  0  0  0
 11 18  1  0  0  0  0
 11 24  2  0  0  0  0
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 18 27  1  0  0  0  0
 18 34  1  0  0  0  0
 18 35  1  0  0  0  0
 19 22  2  0  0  0  0
 19 36  1  0  0  0  0
 20 37  1  0  0  0  0
 21 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 23 25  1  0  0  0  0
 23 41  1  0  0  0  0
 24 26  1  0  0  0  0
 24 42  1  0  0  0  0
 25 26  2  0  0  0  0
 25 43  1  0  0  0  0
 26 44  1  0  0  0  0
M  END

$$$$