LJ0E6O
  -OEChem-05022321283D

 25 26  0     0  0  0  0  0  0999 V2000
   -4.1680    1.0589    1.9929 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.1940   -0.3550   -0.4021 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6509   -0.4366   -0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5324   -2.2032    1.5132 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2716    0.4755   -0.4860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6697   -1.6291    0.5995 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4209   -1.0945   -0.1559 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4861    0.9487   -0.1570 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5113    2.3039    0.0233 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110    0.2666   -0.4602 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0661   -0.4319    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5251   -0.1135   -0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    0.7131    0.6256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7369   -0.3872   -1.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1691    1.1217   -0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2435    0.5058    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161   -0.5947   -1.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8694   -0.1481   -0.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3714    1.2230    1.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1587   -0.7383   -2.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6036   -1.1039   -2.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3049   -1.8961    0.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5006    2.3716    0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0028    3.1923    0.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993   -3.1443    1.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 18  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4 25  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  7 12  2  0  0  0  0
  8 15  2  0  0  0  0
  9 15  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  2  0  0  0  0
 14 20  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
M  END

$$$$