LLS8A3
  -OEChem-05032301573D

 29 28  0     1  0  0  0  0  0999 V2000
   -4.0808   -0.2621   -0.0110 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.1676   -1.1263   -0.4237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1914    1.3395   -1.5328 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6781    0.5080   -0.2306 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7846    0.2072    1.5502 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0879   -1.9826    0.0684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0323   -0.7178    1.5399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8537   -1.6478   -0.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3021    0.5110   -0.4148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0713    0.1505    0.2164 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2954    1.0111   -0.1420 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2911    0.7490   -0.1635 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6775    0.4091    0.1451 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4753   -0.1655    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9174   -0.9253   -0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0938   -0.0370    1.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    1.9557    0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3233    1.0385   -1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4684    1.0934   -0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -0.4028    1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3991   -1.0951   -0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0454   -0.9941   -1.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2476    0.5176   -2.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4659    1.6940    1.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9513   -0.8989   -1.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7045   -0.0454    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8164   -1.1603    1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6070   -2.2683   -0.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2 11  1  0  0  0  0
  2 23  1  0  0  0  0
  3 12  1  0  0  0  0
  3 24  1  0  0  0  0
  4 13  1  0  0  0  0
  4 25  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  6 27  1  0  0  0  0
  7 16  2  0  0  0  0
  8 28  1  0  0  0  0
  9 29  1  0  0  0  0
 11 12  1  0  0  0  0
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 11 17  1  0  0  0  0
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 12 18  1  0  0  0  0
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 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

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