L1S5GJ
  -OEChem-05022322203D

 22 23  0     0  0  0  0  0  0999 V2000
    1.4112    1.6962   -0.1753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5819   -1.4546   -0.1476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5959   -0.5053   -0.2845 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9111   -1.0846    0.0173 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9209   -0.0309   -0.4753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4413   -1.0822    0.4676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9821    0.3146    0.5345 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5610    0.4879   -0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020   -0.3435   -0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5852    0.7669    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8881    0.2467    0.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1443    0.9889    0.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508   -0.0914   -1.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0826   -1.8527    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -1.4134    1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7106    0.9170    1.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9882    0.4838    0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875   -1.4724   -0.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706    1.7984    0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8267    0.8177   -0.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6450    0.6725    1.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9639    2.0665    0.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

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