LM8EF0
  -OEChem-05032302023D

 31 32  0     0  0  0  0  0  0999 V2000
    4.0099   -1.9571    0.4662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    1.3023    0.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8202    0.3091   -0.1561 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3348    1.0597    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    0.5568   -0.0903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7674    0.4075    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5821    2.0707   -0.3355 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2024   -0.2140    0.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9532    1.8231   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5735   -0.4616    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9035    0.6193    0.8081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7072   -0.6885   -0.8336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9794   -0.2648    0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7831   -1.5726   -0.9134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9193   -1.3608   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9867   -0.7421   -0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6239    2.6261   -0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8831   -1.4636    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9618    1.4694    1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8474   -0.8641   -1.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3918    1.1028   -0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8642   -0.0999    1.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7390   -2.4226   -1.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7576   -2.0484   -0.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036   -0.4882   -1.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4853   -1.6832    0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    0.0450    0.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  3 25  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
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  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  2  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
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 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 15  2  0  0  0  0
 13 26  1  0  0  0  0
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 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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