SCPAY0050
 OpenBabel09292510482D

 46 48  0  0  1  0  0  0  0  0999 V2000
  251.2200  219.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.1900  219.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.8500  226.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.5300  241.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  263.5800  241.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.3200  241.2200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  326.0700  245.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.8900  248.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.8700  248.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.9300  248.2700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  338.0000  252.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  250.5700  263.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.9300  263.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.1900  263.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.2600  269.7500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  312.2900  269.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  141.1100  284.1700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  116.0500  284.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  166.6100  284.6100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  190.1500  284.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.2300  284.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.8500  284.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.5800  284.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  287.5600  284.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.2900  284.1700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  128.4200  291.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.1500  291.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  177.1300  291.6600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  202.1900  291.6600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  226.1600  291.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  250.8900  291.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.9300  291.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.1500  306.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  201.8600  306.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  251.2200  306.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.8700  205.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.8300  226.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  286.9100  227.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  325.0900  230.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.3100  241.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  312.9400  251.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.8200  270.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  287.0200  269.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.9100  277.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.8700  291.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.4800  291.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  1  0  0  0  0
  2 36  2  0  0  0  0
  2 37  1  0  0  0  0
  2 38  1  0  0  0  0
  3 40  1  0  0  0  0
  5  8  1  0  0  0  0
  5 37  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 38  1  1  0  0  0
  7 11  1  0  0  0  0
  7 39  2  0  0  0  0
  7 41  1  0  0  0  0
  8 40  1  0  0  0  0
  9 14  2  0  0  0  0
 10  4  1  6  0  0  0
 10 13  1  0  0  0  0
 10 41  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  6  0  0  0
 15 23  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 42  1  1  0  0  0
 18 26  1  0  0  0  0
 19 27  1  6  0  0  0
 19 28  1  0  0  0  0
 19 44  1  0  0  0  0
 20 29  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  2  0  0  0  0
 22 30  1  0  0  0  0
 22 31  2  0  0  0  0
 23 31  1  1  0  0  0
 23 45  1  0  0  0  0
 24 32  1  0  0  0  0
 24 43  2  0  0  0  0
 24 45  1  0  0  0  0
 25 32  1  0  0  0  0
 25 46  1  6  0  0  0
 27 33  1  1  0  0  0
 28 20  1  1  0  0  0
 28 44  1  0  0  0  0
 29 34  1  6  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Formula>
C35N2O9

$$$$
