SC0120
 OpenBabel09292510182D

 63 69  0  0  1  0  0  0  0  0999 V2000
  246.2300  246.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.6600  304.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.2300  261.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.0900  311.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.5200  304.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.3700  290.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.8000  282.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  183.7100  341.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.2000  345.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  221.3700  347.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.5200  347.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.0800  349.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  234.7800  351.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  138.4400  358.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   63.1700  403.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   87.9700  403.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   75.0200  425.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  171.6600  290.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.6500  239.8100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  159.2400  311.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  233.8000  268.5100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  208.9500  282.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.6500  268.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   88.3000  390.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  124.9400  412.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   90.4000  386.9800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1 43  1  0  0  0  0
  2  4  1  0  0  0  0
  2 42  2  0  0  0  0
  2 44  1  0  0  0  0
  3 45  1  0  0  0  0
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  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  5  1  1  0  0  0
  8  9  1  0  0  0  0
  8 48  1  0  0  0  0
  9 49  2  0  0  0  0
  9 51  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 17  1  0  0  0  0
 12 50  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  1  0  0  0  0
 13 51  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 52  2  0  0  0  0
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 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 55  1  0  0  0  0
 21 56  1  0  0  0  0
 24 20  1  1  0  0  0
 24 53  1  0  0  0  0
 24 57  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 17  1  6  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 53  1  0  0  0  0
 27 31  1  0  0  0  0
 27 54  1  6  0  0  0
 28 22  1  6  0  0  0
 28 32  1  0  0  0  0
 29 33  1  1  0  0  0
 29 57  1  0  0  0  0
 30 34  2  0  0  0  0
 30 35  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0
 31 61  1  1  0  0  0
 32 33  1  0  0  0  0
 32 36  1  0  0  0  0
 32 62  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 58  1  6  0  0  0
 36 39  1  0  0  0  0
 36 59  1  6  0  0  0
 37 40  1  0  0  0  0
 37 60  2  0  0  0  0
 38 40  2  0  0  0  0
 38 41  1  0  0  0  0
 39 41  1  0  0  0  0
 63 43  1  0  0  0  0
M  END
>  <Formula>
C43H3F2N3O11S

$$$$
