LK1FQ8
  -OEChem-05032301393D

 31 32  0     1  0  0  0  0  0999 V2000
   -4.6150    1.3616    0.0061 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9065   -1.8822   -0.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8808   -0.9133    1.7001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6912    1.8817    1.4337 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2334    0.8729   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4129    0.4803   -0.0406 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -1.8206    0.3922 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3260   -1.0979   -0.1176 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7108    0.1079   -0.4930 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8734   -0.5474   -1.5983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7262    1.0867    0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4733   -0.6198   -0.9991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9564    0.7987   -1.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1562   -0.9259    0.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    0.9465    0.6336 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762    0.2561    0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0035    0.9419   -0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2016   -1.1738    0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2826    0.2467   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479    0.1004   -2.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2215   -1.5328   -1.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7068    2.0478   -0.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8993    1.2934    1.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437   -1.5592   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -0.5278   -1.7524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6423    0.1062   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7045    1.5955   -1.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2047   -2.5665    0.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470    2.0011   -0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552   -1.7238    1.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1740   -1.6315   -0.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 28  1  0  0  0  0
  3 14  2  0  0  0  0
  4 15  2  0  0  0  0
  5 19  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
  8 31  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

$$$$