BAZ69R
  -OEChem-04022117383D

 31 32  0     1  0  0  0  0  0999 V2000
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   -3.1298   -2.1455    0.9513 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7022   -0.7737    1.8713 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6105   -0.0229    1.1222 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0454   -1.7150   -0.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6866    1.3088   -0.1842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4572    1.4807   -1.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0941    3.0045   -0.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9869   -0.6503   -0.4612 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7922   -0.1431   -0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4211    0.7387   -0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2833   -1.4430   -0.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1101    0.9946   -0.5511 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    0.0470   -0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6231   -0.9045    0.9049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1428   -2.5420   -0.4588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0251   -1.0529   -0.1955 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5126   -2.3456   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7843    1.8748    1.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3899    3.2581    1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7553   -0.7921   -1.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2909    1.9975   -0.6374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7514   -3.5528   -0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680   -3.2113   -0.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894    1.9451    1.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4137    1.2475    1.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3834    3.2091    0.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7751    3.8991    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4779    3.7241    1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951    2.2171   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 20  1  0  0  0  0
  7 19  1  0  0  0  0
  7 31  1  0  0  0  0
  8 19  2  0  0  0  0
  9 11  1  0  0  0  0
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  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
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 11 19  1  0  0  0  0
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 13 23  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 24  1  0  0  0  0
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 18 25  1  0  0  0  0
 20 21  1  0  0  0  0
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 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  END

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