L5AT0O
  -OEChem-05022321503D

 23 22  0     1  0  0  0  0  0999 V2000
   -2.7286   -0.7791    0.1197 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.1840   -0.4111    0.2173 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1336   -0.7801   -0.1493 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5946   -0.1201    0.2422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9498    2.6936   -0.5918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0349   -2.2856    0.6217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3444   -0.7528   -1.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7911    0.8353   -0.6150 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3034   -1.6451   -0.8209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8495    1.5386    1.3652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2190    0.3115    1.0265 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8082   -0.6506    1.5609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493    0.3670   -0.7490 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9326    0.1164   -0.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8048    1.5623    0.1435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0508    0.5305   -1.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0543   -0.7660   -1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3852    0.9830   -1.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1022    3.4805   -0.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9434   -2.5128    0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3137   -0.6527   -1.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7641    0.9124   -0.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1749   -2.0777   -0.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

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