LHV6S2
  -OEChem-05022322082D

 20 21  0     0  0  0  0  0  0999 V2000
    5.5686    1.7033    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3776    0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    1.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5468    1.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    1.1837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    1.1837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.7914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5066   -0.3044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6634    0.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.4776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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