L7V3XP
  -OEChem-05022322363D

 24 25  0     1  0  0  0  0  0999 V2000
   -2.8976   -2.3279   -0.0577 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5941    0.7722    0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206    2.6620   -0.0256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590    2.9073    0.0161 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5786   -0.2468    0.3733 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0012   -1.6236    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5601   -1.2887    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4052    0.0890    0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8655    0.0617   -0.3746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8402    0.6852   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5396   -2.1262    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9595   -0.1486   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8104   -1.5456   -0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    2.1301   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648   -0.1883    1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840   -2.3844    0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2944   -1.9464   -0.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940    0.0879   -1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6382   -0.6816   -0.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2407    1.0515   -0.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4255   -3.2045   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9659    0.2619   -0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0995    2.5308    0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896    3.9198    0.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3 14  2  0  0  0  0
  4 14  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$