D0G2VT
  -OEChem-10101305022D

 20 19  0     1  0  0  0  0  0999 V2000
    3.7320   -1.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.6830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1830    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.3996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    0.2907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.4246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.3730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5 11  1  0  0  0  0
  5 20  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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