LK0FY6
  -OEChem-05032301383D

 31 31  0     1  0  0  0  0  0999 V2000
    5.5917    1.3915    0.9022 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7869    0.9288   -1.0763 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1407   -0.6851    0.3916 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5209   -1.7346   -0.7845 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4238    0.7814    0.7542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2464    2.0967   -1.2088 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    2.1544    0.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2693   -0.3104    0.5972 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1874   -1.6830    1.6077 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6520   -0.4903    0.9482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6989    0.1237    0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4272   -0.9386    0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0478   -0.4708    0.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0993    0.2430    0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2943   -1.3432   -0.9555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    0.0846    0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3578    1.5498   -0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5923   -1.5017   -1.4409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6439   -0.7878   -0.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7329    0.5916    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3737    0.2233    1.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6748    0.1553    0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8006   -0.4523   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3542    0.3424    1.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9148    0.9251    1.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0153   -1.4330    2.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070   -2.0350    2.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4646   -1.9317   -1.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846   -2.1825   -2.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6237   -0.9681   -1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0171    3.0241   -1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 20  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5 16  1  0  0  0  0
  5 20  1  0  0  0  0
  6 17  1  0  0  0  0
  6 31  1  0  0  0  0
  7 17  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 17  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
 15 28  1  0  0  0  0
 16 19  2  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  0  0  0  0
 19 30  1  0  0  0  0
M  END

$$$$