BF65KH
  -OEChem-04012114442D

 60 64  0     1  0  0  0  0  0999 V2000
   11.6751    4.0392    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810   -4.9677    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.0186    0.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8646    4.0161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7861   -1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771    0.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080   -0.4475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4350    1.6937    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1276    2.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4888    1.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4888    0.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2450    2.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4350    0.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1498    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6227    1.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8424    3.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6227   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1422    3.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1578    1.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    0.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    1.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522    3.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9679    2.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8907   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651    3.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5573    4.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1942    3.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8080   -1.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013   -2.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9890   -3.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067   -2.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -3.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -4.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7417    2.7305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1503    3.2649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1839   -0.4827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9724   -0.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5357    2.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1271    2.2353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6227    2.5090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4566    3.8917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    4.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6227   -0.7310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5762    3.5279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2216    1.2550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2198    1.6990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8885    4.4779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5338    2.2050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1473    5.1582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3667    5.5576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9673    4.7771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7342    3.6897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7786    2.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6543    2.8584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6914   -0.3826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6056   -2.9712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423   -1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467   -4.4512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -3.3099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 34  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4 16  1  0  0  0  0
  4 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5 24  1  0  0  0  0
  5 28  2  0  0  0  0
  6  7  1  0  0  0  0
  6 24  2  0  0  0  0
  7 28  1  0  0  0  0
  7 56  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 16  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 21  2  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 17 20  2  0  0  0  0
 17 44  1  0  0  0  0
 18 22  1  0  0  0  0
 18 45  1  0  0  0  0
 19 23  2  0  0  0  0
 19 46  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 47  1  0  0  0  0
 22 25  2  0  0  0  0
 22 48  1  0  0  0  0
 23 25  1  0  0  0  0
 23 49  1  0  0  0  0
 26 50  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 57  1  0  0  0  0
 31 33  2  0  0  0  0
 31 58  1  0  0  0  0
 32 34  2  0  0  0  0
 32 59  1  0  0  0  0
 33 34  1  0  0  0  0
 33 60  1  0  0  0  0
M  END

$$$$