L92VEJ
  -OEChem-05022322023D

 23 23  0     1  0  0  0  0  0999 V2000
   -2.7359   -0.0232    0.0372 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3777   -1.0488    0.7802 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577    1.3047    0.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2161   -0.0264    0.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6323   -0.8287   -1.3613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9456    1.5102   -0.4316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7658   -0.5382    0.9996 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1418    0.3432    0.4917 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3243    0.8176   -0.3426 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7868   -0.4447   -1.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4907   -1.5106    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1834    0.4449   -0.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0725    0.8616    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0755    1.6172   -1.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8420   -0.4395   -1.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1797   -0.6268   -1.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497   -2.4775   -0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3378   -1.6463    0.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1676   -0.1706   -1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    1.4850   -0.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0087    2.0866    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4544   -1.0189   -1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8344    1.7978   -0.7305 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$