L8LZA7
  -OEChem-05022321393D

 28 28  0     1  0  0  0  0  0999 V2000
    0.6529    3.1683    0.3886 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257   -2.7984    1.0449 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723   -1.0497   -0.7946 I   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -1.4183   -1.4632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4354   -1.4695    0.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197    1.8137   -0.4525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470    0.5283   -0.1025 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0444    0.4554    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2732    1.3679    0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3603    0.1205    0.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4813   -0.8798   -0.4873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3196    1.4474   -0.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    1.1399    0.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7534   -1.2108    0.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5395    0.8232   -0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -1.5275    0.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9423   -0.5105   -0.1903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978    0.9977   -0.9871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -0.2437    1.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0563    1.3871    1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9510    2.3862    0.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7416    0.9531    1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8802    1.8267   -1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1202    2.1332   -0.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7813    0.4784   -1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -2.5675    0.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006   -2.3219   -1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9735    2.6714   -0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  1  0  0  0  0
  4 27  1  0  0  0  0
  5 11  2  0  0  0  0
  6 15  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$