BQ17TD
  -OEChem-04012115023D

 47 49  0     1  0  0  0  0  0999 V2000
   -1.6170   -2.7321    0.1159 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5218    0.4371    1.4851 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6583   -2.0529   -0.6743 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7613   -0.8631   -0.4514 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6655    1.7195    2.1474 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8646   -0.7917    2.1754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1664    3.4758    0.0259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5084    2.0414   -0.7449 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3226    0.4822   -0.0164 N   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1149    0.1586   -0.3250 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4002   -0.7869   -0.8075 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5526   -0.3098   -2.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9746    1.5961   -0.9502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6686    0.9213   -2.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5744   -1.6331   -0.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440    0.2996    0.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948    1.4558    0.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2066    1.2821    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2804   -0.9763    0.7479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800    0.0282    0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0446   -1.1220    0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2338    2.2712   -0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0261   -0.9142   -0.6333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4773    1.4914   -0.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9031   -1.6023   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8070   -1.3794    0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7881   -2.4967    0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4741   -1.3604   -0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2344   -1.0682   -2.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839   -0.0261   -2.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8688    2.2240   -1.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1656    2.2457   -0.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8741    1.5712   -3.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6132    0.6261   -2.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6594   -2.5196   -0.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4460   -1.9722    0.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4933    2.4506    0.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -1.8651    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7552   -0.5106   -1.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5346   -1.7189   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7832   -0.9620   -0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8072   -1.8975    1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0378   -2.4863   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1266   -1.7099    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3673   -0.5277    0.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2791   -3.3816   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3639   -2.7779    1.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  9  1  0  0  0  0
  2 16  1  0  0  0  0
  3 27  1  0  0  0  0
  4 15  1  0  0  0  0
  4 25  1  0  0  0  0
  7 22  2  0  0  0  0
  8 24  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 20  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 28  1  0  0  0  0
 12 14  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 14  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 17  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 37  1  0  0  0  0
 18 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 19 38  1  0  0  0  0
 20 21  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 39  1  0  0  0  0
 23 40  1  0  0  0  0
 25 41  1  0  0  0  0
 25 42  1  0  0  0  0
 25 43  1  0  0  0  0
 26 27  1  0  0  0  0
 26 44  1  0  0  0  0
 26 45  1  0  0  0  0
 27 46  1  0  0  0  0
 27 47  1  0  0  0  0
M  END

$$$$