BJ6CF3
  -OEChem-04012117162D

 57 62  0     1  0  0  0  0  0999 V2000
    9.7097    1.5560    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2002   -1.8399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7986   -1.2805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8236    0.7439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5579    2.2838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2880   -2.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3131   -3.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9933   -3.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0211   -2.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8236   -1.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5804   -0.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3898   -0.1571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5804    0.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3898   -0.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7986    0.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4744   -1.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8898    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4744    0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9010    0.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3804   -0.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0211    1.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3804    0.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2949    1.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6948    1.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1567    0.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9767    2.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2880    2.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7443    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062    0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1992    3.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5106    3.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    3.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983   -2.3875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723   -2.5868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7923   -3.4945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6189   -4.3854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5450   -4.1741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3575   -2.7763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5924   -2.0146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    0.3679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8072   -0.3691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4974   -0.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4672   -1.8117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4672    1.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9162   -0.9899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9162    0.6758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9016    1.7446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6248    2.9002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2846   -0.4625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6956    2.4388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6164    2.7079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7448    0.0408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107    1.6260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7916    3.3938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0561    4.0182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    4.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 10  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  2  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 49  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 34  1  0  0  0  0
  7  8  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12 14  1  1  0  0  0
 12 41  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  2  0  0  0  0
 14 17  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 16 44  1  0  0  0  0
 17 19  1  0  0  0  0
 17 23  2  0  0  0  0
 18 22  1  0  0  0  0
 18 45  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 22  2  0  0  0  0
 20 46  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 47  1  0  0  0  0
 23 48  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 50  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  1  0  0  0  0
 27 51  1  0  0  0  0
 28 30  1  0  0  0  0
 28 52  1  0  0  0  0
 29 30  2  0  0  0  0
 29 53  1  0  0  0  0
 30 54  1  0  0  0  0
 31 33  1  0  0  0  0
 31 55  1  0  0  0  0
 32 33  2  0  0  0  0
 32 56  1  0  0  0  0
 33 57  1  0  0  0  0
M  END

$$$$