LB5RU3
  -OEChem-05022322212D

 26 27  0     0  0  0  0  0  0999 V2000
    2.9013    3.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634   -2.7966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    0.4648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0724   -2.2088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634   -1.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756   -0.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543   -2.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7634   -1.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    1.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    2.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634   -3.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3794    2.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4839    3.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5704    3.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -0.1020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7449   -0.8947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8647   -2.4004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989    0.5296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278   -0.7561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434   -3.7966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634   -4.4166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8834   -3.7966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0209    3.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4415    4.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  2  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

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