L4XZ3I
  -OEChem-05022322043D

 22 23  0     0  0  0  0  0  0999 V2000
    2.8699    1.4475    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666   -0.6460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6015    1.3544   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6645   -1.4823   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6241   -0.7256   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6177    0.6666   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490    0.7522   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8491   -1.4036   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8163    1.3851   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370   -1.3599    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0489   -0.6911    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0322    0.7027    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117   -2.1187    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7119   -2.1176   -0.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5671    2.3702   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8741   -2.4903   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8146    2.4719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880   -0.6744    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1877   -1.9885   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1870   -1.9885    0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9959   -1.2229    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9661    1.2570    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

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