SCPAY0053
 OpenBabel09292510482D

 51 53  0  0  1  0  0  0  0  0999 V2000
  292.8100  241.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.2600  241.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.7600  248.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.3800  258.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.6400  263.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.4100  262.9300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  366.9100  263.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  255.0300  263.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.8100  270.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.0300  270.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.4700  269.9400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  267.4500  270.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6000  270.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.0500  284.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  318.3500  284.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.4700  284.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.2000  291.8600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  354.8600  292.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.2400  305.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  181.7800  306.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  231.1000  305.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.2200  306.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.7600  306.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.6400  306.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  329.7500  306.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.8600  306.0000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  207.3200  306.0000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  217.9500  313.0200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  242.8300  313.0200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  169.0600  313.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.2700  313.0200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  267.6000  313.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.4900  313.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.4700  313.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.2900  323.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  194.2700  328.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  292.8100  328.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  316.9300  226.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.6500  248.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  328.9900  248.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.8800  263.4700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  353.2100  273.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.1700  263.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.9700  291.4300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  328.9900  291.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.9500  298.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.6000  313.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  370.0900  313.3500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  252.8100  325.6300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  217.7400  270.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.1700  249.1200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 39  1  0  0  0  0
  2 38  2  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
  3 41  1  0  0  0  0
  5  9  1  0  0  0  0
  5 39  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 40  1  1  0  0  0
  7 42  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 41  1  0  0  0  0
 10 15  2  0  0  0  0
 11  4  1  6  0  0  0
 11 16  1  0  0  0  0
 11 42  1  0  0  0  0
 12 41  1  0  0  0  0
 13 43  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 14  1  6  0  0  0
 17 24  1  0  0  0  0
 18 26  1  0  0  0  0
 19 30  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
 20 44  1  1  0  0  0
 21 29  1  0  0  0  0
 22 29  1  0  0  0  0
 22 32  2  0  0  0  0
 23 32  1  0  0  0  0
 23 33  2  0  0  0  0
 24 33  1  1  0  0  0
 24 47  1  0  0  0  0
 25 34  1  0  0  0  0
 25 45  2  0  0  0  0
 25 47  1  0  0  0  0
 26 34  1  0  0  0  0
 26 48  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  6  0  0  0
 27 46  1  0  0  0  0
 28 21  1  1  0  0  0
 28 46  1  0  0  0  0
 29 35  1  6  0  0  0
 29 49  1  0  0  0  0
 31 36  1  1  0  0  0
 33 37  1  0  0  0  0
 43 50  2  0  0  0  0
 43 51  1  0  0  0  0
M  END
>  <Formula>
C38N2O11

$$$$
