L0T2EL
  -OEChem-05022322042D

 19 20  0     1  0  0  0  0  0999 V2000
    2.9155   -1.3490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8127   -1.3447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064    1.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8665   -0.0400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8665   -1.0400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9155    0.2690    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8127    0.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3277   -0.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3964   -0.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8676    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8676   -1.8900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3031    0.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3501    0.5740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5617    0.8317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8669   -0.1251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8669   -0.9548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8572   -0.9547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8572   -0.1253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3490    0.0000 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
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  6  3  1  6  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  1  0  0  0
  5 11  1  1  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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