LGTQ30
  -OEChem-05022321513D

 23 23  0     1  0  0  0  0  0999 V2000
   -0.1869    1.1721   -0.4724 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6243   -0.9389    1.7821 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4920   -1.6333   -1.1069 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9811   -0.3604   -1.7804 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940    1.9018    1.0312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9353   -0.5755    0.9105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7621    0.9122   -0.8079 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3254   -1.1295    0.4015 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1956   -1.1688    0.2098 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9689    0.0088   -0.4026 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7893    0.2263    0.4031 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2170    1.3383   -0.2476 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2493    0.2469    0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7515   -2.0903    0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6370   -1.8752    0.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0103    0.1423   -0.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6747    0.5770    1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5752    2.0413   -1.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5915   -0.9638    1.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4446   -1.8223   -1.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0597   -0.4010   -2.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3995    2.8656    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8964   -0.5759    0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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