LL0W2A
  -OEChem-05032301483D

 22 21  0     1  0  0  0  0  0999 V2000
    1.7805   -0.1012   -0.0247 P   0  0  1  0  0  0  0  0  0  0  0  0
    0.2291   -0.3572   -0.3901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970    0.0395    1.5864 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7172   -1.1463   -0.5569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1607    0.0119   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7921    0.4757    0.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4595   -1.4237    0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2574    0.9551    0.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1459    1.5462   -0.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    0.0244   -1.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6136    1.5068   -0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7529    0.4390    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4413   -1.7435   -0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4589   -1.5137    1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7160   -2.1218   -0.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2356    0.6469   -0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0719    1.9785   -0.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3117    0.9687    1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9994    1.6169   -1.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.2956   -0.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1878    1.7960   -0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855   -0.7666    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  3 22  1  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 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END

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