L3FX0T
  -OEChem-05022322023D

 25 27  0     0  0  0  0  0  0999 V2000
    2.1683   -1.8943   -0.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6777    1.4121    0.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6903    1.7690    0.1207 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0086   -1.7596   -0.2166 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2350   -0.8515   -0.0438 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7416    0.0511   -0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6506    1.4420    0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872   -0.4252   -0.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4494    0.6353    0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0153   -0.5406   -0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7803    2.2674    0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766    0.4913    0.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1513    0.2758   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0335    1.6572   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030   -1.8773   -0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2868   -2.6526    0.8505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0502    2.7076    0.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6914    3.3430    0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1408   -0.1677   -0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9299    2.2715   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2227   -1.0886   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7789   -2.8672   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3482   -3.7110    0.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134   -2.5057    1.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1986   -2.3755    1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  2  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$