BOE4Y0
  -OEChem-04012114133D

 31 32  0     1  0  0  0  0  0999 V2000
   -4.9721   -2.4803   -0.2177 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    2.8826    0.2155 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1907    0.0115   -2.1296 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9599    0.6305    0.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0479    1.7212   -0.4866 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773   -0.5162    0.4784 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3936   -0.3933    0.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820   -0.1628    0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7759   -0.2447   -0.8487 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233   -0.4266    1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3882   -0.1295   -0.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2355   -0.3113    1.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8220   -0.0431    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4469   -1.7448   -0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6070    0.7305   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4215    1.2148    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6108   -1.1859    0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9989   -1.0705   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8097    1.3302    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5983    0.1875    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1627   -0.6052    1.5358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3578   -0.2176   -1.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882   -0.5417    2.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3498   -0.3391    2.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240   -2.6574    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460   -1.6459   -1.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5113   -1.8823   -0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083    2.1080    0.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1453   -2.1686   -0.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6808    0.2775   -0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4078    1.4354   -0.2842 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

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