BTF70K
  -OEChem-04022106383D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.5841    1.1320   -1.5519 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7405   -0.2415   -0.3252 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8753    1.5372    0.5646 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376    1.6227    0.6214 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4322   -0.3635    0.0197 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166   -1.4712   -0.6834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -0.2706    0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3673   -0.2236   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401    0.4386    0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    0.0231   -0.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3081    0.4189    0.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310   -1.6420    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4264   -1.5949    0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2582   -2.3041    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -0.9097   -0.3303 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1516    1.3375    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6162    0.5342   -0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1206   -0.5281   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4931    1.7189    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4776    0.7862   -0.0535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1054    1.5070   -0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1556   -2.2295    0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2852   -1.3305   -0.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3729   -2.1281    0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3059   -3.3703    0.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5021   -1.9352   -0.5654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    2.1156    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7723    2.7421    0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5195    1.0958   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0891   -1.1942   -0.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8588   -2.4239   -0.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 23  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  8 17  1  0  0  0  0
  9 21  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  2  0  0  0  0
 15 26  1  0  0  0  0
 16 19  1  0  0  0  0
 16 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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