L57VPB
  -OEChem-05022321493D

 18 18  0     0  0  0  0  0  0999 V2000
   -0.7017    2.3273   -0.0008 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2855    0.0769    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2568   -0.3784   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.0337    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8512   -0.2628    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1348    1.1131    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3332   -1.2949   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2555    0.9985    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0568   -1.4094   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0361   -1.1366   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8895   -2.2260   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8632    1.8996    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103   -2.3975   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6896   -1.2924   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8331    0.4527   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577   -1.7206    0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.7198   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0958   -0.8610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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