BS74ZD
  -OEChem-04012113003D

 41 42  0     0  0  0  0  0  0999 V2000
    4.3598    0.0581    0.0208 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0045   -0.8734    0.9355 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.1953   -1.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4446   -0.4509    0.2794 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2320    1.9732   -0.1882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6695   -1.0261    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9895    3.3419    0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723   -2.4221   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4687   -2.2594   -0.4744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9277   -0.3599    0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5419   -0.3008   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -1.3055    0.9925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6594   -0.3337   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9551    4.4433   -0.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9005    0.0120   -1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0596   -0.9925    1.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4160    1.6755    0.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2751    0.8493    1.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2412   -2.9667   -0.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7941   -0.9582    0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9805   -0.2350    1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0294    0.6208    0.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0351   -0.0264   -2.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473   -1.8172    1.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7819    5.4136   -0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1517    4.2717   -1.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9031    4.4962   -1.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3461    0.5305   -1.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -1.2648    1.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9765    1.6260    1.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    1.9803    0.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8655    2.3741    0.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1 16  1  0  0  0  0
  1 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 17  1  0  0  0  0
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 20 41  1  0  0  0  0
M  END

$$$$