L1XO4Z
  -OEChem-05022321473D

 15 15  0     0  0  0  0  0  0999 V2000
   -0.1597   -2.1157   -0.2045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875   -0.8016    0.5331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4111    1.2713   -0.4249 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   -0.9395   -0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3092    0.2480    0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -1.0465   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3757    1.3973    0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8187    1.4071    0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4881    0.2537    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    0.3258   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1167    2.3608    0.2007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780   -1.7854   -0.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3344    2.3557    0.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5692    0.1986    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2683   -0.7880    0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$