LH73UB
  -OEChem-05022322232D

 24 25  0     0  0  0  0  0  0999 V2000
    4.6783   -2.6966    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.1366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -2.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.0258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639    2.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    1.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    0.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    1.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7742    0.8997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9385    0.1198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.7018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3819   -2.7579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1565    2.8918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3 16  1  0  0  0  0
  3 23  1  0  0  0  0
  4 16  2  0  0  0  0
  5 17  1  0  0  0  0
  5 24  1  0  0  0  0
  6 17  2  0  0  0  0
  7 10  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

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