B4LZ0E
  -OEChem-04022110172D

 20 20  0     0  0  0  0  0  0999 V2000
    3.7601   -0.1139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.4739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.6139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.6139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    2.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956    1.9265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.7545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.0268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.4248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3494    1.8695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2123    2.7355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463    2.5984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -1.3039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  2  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  2  0  0  0  0
  4 20  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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