BYQG38
  -OEChem-04022105493D

 39 41  0     0  0  0  0  0  0999 V2000
   -7.8532    1.3220   -0.1731 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.8528    1.3249   -0.1695 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0003   -2.4411    0.5024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0011    1.6065   -0.4773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2476    0.8009   -0.8182 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    0.8031   -0.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710   -0.5178   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2711   -0.5170   -0.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.2700    0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4080   -1.0542    0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085   -1.0543    0.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7501   -0.4679    0.2322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7505   -0.4677    0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2284    0.3724    1.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5341   -0.7974   -0.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5161   -0.7652   -0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2107    0.4062    1.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5016    0.9280    1.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8071   -0.2410   -0.9887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7893   -0.2095   -1.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4836    0.9628    1.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2821    0.6371   -0.0183 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2819    0.6392   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    1.8783    0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012    2.5420   -1.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1178    1.4219   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2769    0.6139   -1.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2806    0.6180   -1.8959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1159    1.4256   -0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4046   -2.0041    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4058   -2.0066    0.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6300    0.6069    2.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1758   -1.4819   -1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1436   -1.4237   -1.6657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5984    0.6661    2.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8726    1.5860    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4181   -0.5023   -1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3863   -0.4451   -1.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    1.6471    1.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6  8  1  0  0  0  0
  6 28  1  0  0  0  0
  6 29  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 11 31  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 32  1  0  0  0  0
 15 19  1  0  0  0  0
 15 33  1  0  0  0  0
 16 20  2  0  0  0  0
 16 34  1  0  0  0  0
 17 21  2  0  0  0  0
 17 35  1  0  0  0  0
 18 22  2  0  0  0  0
 18 36  1  0  0  0  0
 19 23  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  1  0  0  0  0
 20 38  1  0  0  0  0
 21 23  1  0  0  0  0
 21 39  1  0  0  0  0
M  END

$$$$