L9G4BC
  -OEChem-05022322122D

 21 22  0     1  0  0  0  0  0999 V2000
    6.2619   -0.3868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    1.7809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.4179    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2908    0.5141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.9881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    1.4558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.7809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.4232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  3  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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