L3Q0VZ
  -OEChem-05022322063D

 25 25  0     0  0  0  0  0  0999 V2000
    4.0294   -1.5490   -0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    0.1590   -1.0910 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    0.1561    1.0881 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5387   -0.8219   -0.0021 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6319    1.6710   -0.0034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3823    1.4748    0.0019 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7261   -0.5050    0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3475   -0.2911    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4095    0.1358    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1569    1.0093    0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -1.3781    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5353    1.2228    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050   -1.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7500    0.4503    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8466    0.3585    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1084   -0.1939   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9676   -0.7340   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4566    1.8994    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1469   -2.3967    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    2.2437    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5472   -2.0409   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0142   -1.4813    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3711   -1.7499   -0.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3125   -0.2155   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3143   -0.2185    0.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5 14  2  0  0  0  0
  6 15  2  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
M  END

$$$$