D0S5PS
  -OEChem-10101305022D

 17 17  0     1  0  0  0  0  0999 V2000
    3.2733   -0.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424   -1.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    1.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.5715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    0.7764    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5823   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823   -0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6111    0.8412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352    1.2884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.6070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    0.0552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    0.4689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    1.7547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  9  2  0  0  0  0
  5  3  1  6  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  9  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$