LH17LE
  -OEChem-05022321463D

 19 19  0     0  0  0  0  0  0999 V2000
    3.6853   -0.4929   -0.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3938   -1.9372    1.3024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7992    2.4318    0.5070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5344   -2.1570   -0.9555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6108    0.5949   -0.5576 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288   -0.6150   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2762    0.7452   -0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3601   -1.0311    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7501    1.6892   -0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3863   -0.0871   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0813    1.2730   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0211   -1.6249    0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6565    1.2113   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6043   -2.0902    0.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5463    2.7554   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8719    2.0179   -0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2606    0.2908   -0.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1006   -2.6173    1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7310    2.7380    0.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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