BFAM70
  -OEChem-04022101402D

 45 49  0     0  0  0  0  0  0999 V2000
   11.8937    4.3526    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2098   -0.8494    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9529   -1.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8007   -3.8526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2172    1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8497   -2.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -3.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8571   -0.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5699    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5262    0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2390    1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -3.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8863    2.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8497   -4.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5773    3.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8644    1.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -3.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2464    3.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5336    2.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2246    3.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9342   -1.4636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486   -0.9038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634    0.9737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1326    0.3001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0474    2.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581   -4.7513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9708    3.2031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0560    1.3256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4631   -2.5426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -4.1626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0548    4.4070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1400    2.5295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 18  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  7 12  1  0  0  0  0
  7 32  1  0  0  0  0
  8 18  2  0  0  0  0
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 10 14  2  0  0  0  0
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 29 31  2  0  0  0  0
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 30 31  1  0  0  0  0
 30 45  1  0  0  0  0
M  END

$$$$