SCPAY0056
 OpenBabel09292510482D

 44 46  0  0  1  0  0  0  0  0999 V2000
  288.7800  197.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.1700  197.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.3700  204.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.6000  219.2100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  349.6600  219.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.0800  219.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.3000  226.2700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  288.3900  226.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.8100  226.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.6300  240.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.0900  240.7300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  312.2500  240.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.8900  247.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  349.9900  247.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.6000  261.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  324.6100  261.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.9900  261.5800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  176.3100  261.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  201.3600  261.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.7400  261.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.4600  261.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  275.5100  261.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  300.2200  261.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.7300  268.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  237.7700  268.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  163.2900  268.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.3400  268.6400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  262.4900  268.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.5300  268.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.3000  268.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.3800  281.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  188.3400  283.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  287.8700  283.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  313.1700  183.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.7500  204.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  325.6000  204.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  275.8200  219.2000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  354.7300  230.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  178.7400  247.6800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  324.6100  247.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.7300  254.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.0300  269.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  365.6600  269.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  248.3700  281.6600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 35  1  0  0  0  0
  2 34  2  0  0  0  0
  2 35  1  0  0  0  0
  2 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 36  1  1  0  0  0
  6  8  1  0  0  0  0
  6 35  1  0  0  0  0
  7  5  1  6  0  0  0
  7 10  1  0  0  0  0
  7 38  1  0  0  0  0
  8 37  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 11  1  6  0  0  0
 13 23  1  0  0  0  0
 14 17  1  0  0  0  0
 15 26  1  0  0  0  0
 16 30  1  0  0  0  0
 16 40  2  0  0  0  0
 16 42  1  0  0  0  0
 17 30  1  0  0  0  0
 17 43  1  6  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 39  1  1  0  0  0
 19 24  1  0  0  0  0
 19 27  1  6  0  0  0
 19 41  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  1  0  0  0  0
 21 28  2  0  0  0  0
 22 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 29  1  1  0  0  0
 23 42  1  0  0  0  0
 24 20  1  1  0  0  0
 24 41  1  0  0  0  0
 25 31  1  6  0  0  0
 25 44  1  0  0  0  0
 27 32  1  1  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Formula>
C33N2O9

$$$$
