SCLIN0024
 OpenBabel09292510402D

 56 57  0  0  1  0  0  0  0  0999 V2000
  169.9300  275.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.6600  276.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.5500  277.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  133.6500  281.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.9200  282.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.6500  284.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.5900  283.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  133.6600  296.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   61.8700  296.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   74.1400  303.4800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   97.3700  303.0700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  120.9800  303.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.3700  304.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   74.0800  318.1500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   97.6300  317.4200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  120.9900  319.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.0600  318.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  120.9400  274.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.6900  278.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   62.1700  281.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  252.3700  284.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  108.6100  296.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   49.2900  302.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   61.5000  325.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  109.9000  324.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   85.3400  338.8300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  156.0100  341.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  449.9500  258.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  435.5900  272.7800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  435.6000  244.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  382.0400  258.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  270.4100  265.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 26  1  0  0  0  0
  2  7  1  0  0  0  0
  2 26  1  0  0  0  0
  3  6  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4 21  1  0  0  0  0
  4 23  2  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 22  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 25  2  0  0  0  0
  9 30  1  0  0  0  0
 10  9  1  6  0  0  0
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 10 28  1  0  0  0  0
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 11 29  1  6  0  0  0
 12 16  2  0  0  0  0
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 14 31  1  1  0  0  0
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 15 32  1  1  0  0  0
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 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 33  1  6  0  0  0
 20 34  1  0  0  0  0
 24 27  1  0  0  0  0
 38 35  1  0  0  0  0
 38 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
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 48 47  1  0  0  0  0
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 56 55  1  0  0  0  0
 56 24  2  0  0  0  0
M  END
>  <Formula>
C33N2O19P2

$$$$
