L1NG5O
  -OEChem-05022322583D

 31 32  0     1  0  0  0  0  0999 V2000
    4.4861   -2.8542    0.4008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0301    2.4810   -0.2124 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1827   -1.1404   -1.8019 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9564   -0.4897    0.4217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0449   -1.7034    0.5172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8759    0.7035    0.1357 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3928    0.5496    0.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3821    0.2612    0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7793   -0.2370   -0.8485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6187    1.1920    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3919   -0.3813   -0.8573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2314    1.0476    1.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8213    0.1141    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4392    1.3638   -1.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6045   -0.6240    0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370    1.2370   -0.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3934   -1.1511    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7810   -1.2932    0.2344 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0247    1.0949   -0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5967   -0.1703    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1560    1.3414    0.9856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3642   -0.7449   -1.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0803    1.8075    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3525    1.5521    1.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3344    0.7097   -2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9165    2.3023   -1.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5046    1.5928   -1.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1973    2.2264   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630   -2.0309    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6790   -0.2811    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4033   -1.3488    0.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  4 15  1  0  0  0  0
  4 31  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
 10 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 16 19  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 30  1  0  0  0  0
M  END

$$$$