LKI9T1
  -OEChem-05032301202D

 22 23  0     0  0  0  0  0  0999 V2000
    3.5471    2.8799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483    1.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.2063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538    1.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    0.0147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.5715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    1.6589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.1915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.0015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9115    3.3815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 22  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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