BI9ZN4
  -OEChem-04012112433D

 44 46  0     0  0  0  0  0  0999 V2000
    2.5683    2.3268    0.5702 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7276    2.8454    0.3351 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0703    0.6034   -0.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4301   -1.6836    0.4107 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -2.8340   -0.3721 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8027   -0.5331    0.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7420    1.7435    0.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9971    2.2678    1.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3281    2.9013   -0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7144    3.0699   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6478    3.4502   -1.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3872   -0.5523   -0.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0737   -1.6933    0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0021   -0.5682   -0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2958   -1.7387    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3674   -2.8637    0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9785   -2.8864    0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1525   -1.7623   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1872   -0.2469   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1911   -2.0363   -0.7428 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6685    1.0364    0.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0414   -1.2968   -0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0390    1.2768    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4117   -1.0564   -0.4104 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9105    0.2305   -0.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9702    1.5214    1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7268    2.9362    1.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.4711    1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660    2.5971   -1.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8234    3.6743    0.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2057    3.9529    0.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4903    2.4606   -0.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8855    2.9920   -2.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5969    4.5326   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5067    0.3274   -0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8926   -3.7609    0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4469   -3.8071    0.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2454    0.2748    0.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9918   -1.3398   -1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2519   -1.9776   -0.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9627   -3.0604   -1.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -2.3207   -0.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0919   -1.8701   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9815    0.3991   -0.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 20  1  0  0  0  0
  5 18  2  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 38  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  2  0  0  0  0
 14 35  1  0  0  0  0
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 15 18  1  0  0  0  0
 16 17  2  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 42  1  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 24 43  1  0  0  0  0
 25 44  1  0  0  0  0
M  END

$$$$