L4LZ9H
  -OEChem-05022323112D

 38 40  0     1  0  0  0  0  0999 V2000
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    4.6660   -2.7726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.2726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    1.2759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4421    0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3180    1.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6500    1.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3219    2.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1821    1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176    1.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    1.8959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6466   -0.3510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0537    0.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    2.0805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4319    1.8494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0408    1.1535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    2.7702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    3.3925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7019    2.7749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8701    0.7335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7179    0.9572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    1.8050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -1.5825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -2.4272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.0603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5376    1.2549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248    1.8820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2977    1.2692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.6054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2 15  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 32  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 13  1  0  0  0  0
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 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
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 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
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 18 35  1  0  0  0  0
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 18 37  1  0  0  0  0
 19 38  1  0  0  0  0
M  END

$$$$