BR0K9E
  -OEChem-04022102163D

 39 41  0     0  0  0  0  0  0999 V2000
   -6.9212   -1.1468    0.6885 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6911    1.3782   -0.6979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2277   -2.4424   -0.6035 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0028    0.3587    0.0985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1821   -1.6331    0.3734 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3257   -0.2707    0.0236 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6578   -0.4950   -0.0583 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9096    0.7115   -0.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7378   -0.3642    0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4494    0.4729   -0.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9511   -0.9135   -0.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8416   -1.8505    0.2147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4439    1.9862   -0.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1087   -0.1408    0.3342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8131    2.1920   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6430    1.1326    0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466   -1.3014   -0.2664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8552    0.4892    0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5967    1.6264    0.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5074   -0.6920   -0.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6426    0.4013    0.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9904    1.5825    0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9011   -0.7360   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3827    0.5361    0.2321 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045   -0.8811   -0.2715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7747   -2.4070    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5701   -2.8815    0.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8147    2.8237   -0.6933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2354    3.1803   -0.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7087    1.2989    0.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0191    0.6534    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1023    2.5538    0.7956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9544   -1.5924   -0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5628    2.4715    0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3433   -1.6852   -0.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309    1.5041    0.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3712   -1.6724    0.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3452   -1.1639   -1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892   -0.7345   -0.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 10  2  0  0  0  0
  3 17  2  0  0  0  0
  4 21  1  0  0  0  0
  4 25  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 31  1  0  0  0  0
  7 24  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  2  0  0  0  0
 13 28  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 24  1  0  0  0  0
 19 22  1  0  0  0  0
 19 32  1  0  0  0  0
 20 23  2  0  0  0  0
 20 33  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 25 38  1  0  0  0  0
 25 39  1  0  0  0  0
M  END

$$$$