SCPAY0047
 OpenBabel09292510482D

 46 48  0  0  1  0  0  0  0  0999 V2000
  287.9500  251.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.2200  260.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  302.2800  272.0900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  325.1700  271.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  339.3800  276.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.6800  276.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.8300  279.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.8900  279.1400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  376.0500  283.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.8500  293.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  289.9100  293.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.8900  293.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  351.7500  297.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.5400  300.7300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  325.9300  300.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.6800  304.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  132.0600  314.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  326.2500  314.8400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  157.1200  315.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  181.5300  315.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  205.1800  315.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.1600  315.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.5700  315.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.5400  315.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
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  240.7700  322.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.5000  322.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  265.9300  337.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.6500  237.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  350.9900  282.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  375.5100  297.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  159.6200  300.5200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  301.1900  300.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.3800  308.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  289.0400  322.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.1200  322.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 36  2  0  0  0  0
  1 37  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 37  1  1  0  0  0
  5 38  2  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  9  1  0  0  0  0
  6 40  1  0  0  0  0
  7 11  2  0  0  0  0
  8  4  1  6  0  0  0
  8 12  1  0  0  0  0
  8 39  1  0  0  0  0
  9 41  1  0  0  0  0
 11 14  1  0  0  0  0
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 13 16  1  0  0  0  0
 13 40  1  0  0  0  0
 14 10  1  6  0  0  0
 14 24  1  0  0  0  0
 15 18  1  0  0  0  0
 16 41  1  0  0  0  0
 17 28  1  0  0  0  0
 18 32  1  0  0  0  0
 18 46  1  6  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 42  1  1  0  0  0
 20 26  1  0  0  0  0
 20 29  1  6  0  0  0
 20 44  1  0  0  0  0
 21 27  1  0  0  0  0
 22 27  1  0  0  0  0
 22 30  2  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 31  1  1  0  0  0
 24 45  1  0  0  0  0
 25 32  1  0  0  0  0
 25 43  2  0  0  0  0
 25 45  1  0  0  0  0
 26 21  1  1  0  0  0
 26 44  1  0  0  0  0
 27 33  1  6  0  0  0
 29 34  1  1  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Formula>
C35N2O9

$$$$
