B3FST9
  -OEChem-04012112233D

 29 30  0     0  0  0  0  0  0999 V2000
    1.3212   -2.2411    1.7929 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6456    1.6222    0.4776 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106    1.9715   -0.4860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0284   -2.2947   -1.2997 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0655   -0.3775   -0.0081 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8425    0.3785   -1.2327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3525   -0.1699    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1836    1.8452   -1.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6304    1.3204    0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1739   -1.2924    0.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0428   -1.4661   -0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2595   -0.6504   -0.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2779    0.2982    0.8537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -0.8310   -0.9729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217    1.0657    1.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5289   -0.0636   -0.7541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5473    0.8849    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8326    0.3055   -1.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240   -0.0472   -1.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1037   -0.6237   -0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4415   -0.6439    1.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437    2.3905   -1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4768    2.3196   -0.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9406    1.7896    1.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498    1.4810    1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4203    0.4768    1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917   -1.5641   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360    1.8061    1.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4054   -0.2037   -1.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

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