LI9DB1
  -OEChem-05022321222D

 20 21  0     0  0  0  0  0  0999 V2000
    5.2152   -1.3047    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7988   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152    0.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2988   -1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3814   -0.2879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6912    0.1106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4078    0.8941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6088   -1.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8358   -1.0560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 19  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  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
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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