LEIU65
  -OEChem-05022321523D

 21 22  0     0  0  0  0  0  0999 V2000
   -3.1852   -1.6481    0.3641 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5791   -0.4564   -1.3957 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3551    0.0936   -0.2470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3347    0.4498    0.6897 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6304   -1.0064   -0.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0565    0.7397   -0.2727 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -0.4112    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2621   -1.4265    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6868    0.8436   -0.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916   -0.5816   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1842   -0.5689    0.4991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9056    1.9797   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9991    0.5666    0.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4587    1.8297    0.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1009   -0.4034   -0.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3999   -1.8798    1.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1016   -2.1799   -0.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5899   -1.5454    0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506    1.5261   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3247    2.9507   -0.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1081    2.7008    0.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$