LFD67I
  -OEChem-05022321583D

 23 23  0     0  0  0  0  0  0999 V2000
   -3.6644   -0.0048    1.2890 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3339    2.0281   -0.3971 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5734   -0.6271   -0.3246 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4706   -0.4469   -1.2734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8307   -0.1593   -0.5728 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1856    1.1551   -0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6569   -1.2126   -0.2062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7060   -2.0004    0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3911    1.4217    0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8623   -0.9459    0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2294    0.3713    0.7193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077    0.4208    0.1104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6987    0.3686   -1.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834   -1.3354   -1.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5742    1.9926   -0.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -2.2422   -0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3501   -2.0364    1.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1252   -2.7033   -0.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7513   -2.3189    0.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6815    2.4476    0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5157   -1.7637    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690    0.5789    1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1924    1.2222    1.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 23  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  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  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END

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