HM0380
 OpenBabel09292510182D

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  272.5000   95.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.1100  108.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.5100  108.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.1400  108.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.7500  121.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  272.5000  121.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.2200  121.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.8900  122.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.9400  126.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.4800  134.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.9400  141.2100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  347.5400  145.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.4100   94.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.3700  108.5500    0.0000 P   0  0  3  0  0  4  0  0  0  0  0  0
  220.0500  107.8400    0.0000 Au  0  0  0  0  0  0  0  0  0  0  0  0
  342.8600  107.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.8000  108.0800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  301.7700  125.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  338.8800  133.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  373.7600  148.2300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  342.7400  159.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.5900  108.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.3500   98.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  161.4900   99.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.0300  109.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.2700  119.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  173.9800  119.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.9900   96.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.9800   90.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.6600   78.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.2100   73.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.2200   79.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.5300   91.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  191.7700  120.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.7800  126.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  182.0900  138.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.5500  143.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  202.2300  125.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  428.1000   79.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4 14  2  0  0  0  0
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 10 12  1  0  0  0  0
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 13 22  2  0  0  0  0
 15 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 23 24  2  0  0  0  0
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 41 21  1  0  0  0  0
M  END
>  <Formula>
C32AuN2O3PS2

$$$$
