SCPAY0055
 OpenBabel09292510482D

 44 46  0  0  1  0  0  0  0  0999 V2000
  274.1100  244.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.6600  244.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.5600  251.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.4400  265.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.8800  265.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  334.7800  265.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  322.7800  272.9100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  273.7800  273.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.3300  273.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.4500  287.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  322.7800  287.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.6600  287.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.3500  291.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.0000  294.6300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  334.7800  294.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.5400  309.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.8600  309.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  189.6400  309.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  213.2100  309.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.3300  309.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.8800  309.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.4400  309.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  310.5600  309.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.7800  309.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  151.8700  316.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.7600  316.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  200.5500  316.3500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.4300  316.3500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  249.2200  316.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.7800  316.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.7800  316.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.1000  331.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.4300  331.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  177.0800  331.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  297.5700  230.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.5600  251.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  309.9000  251.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.1200  265.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  335.6600  276.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.4800  294.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  309.9000  294.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.2200  302.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.5700  316.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.1700  316.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 36  1  0  0  0  0
  2 35  2  0  0  0  0
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4  8  1  0  0  0  0
  4 36  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 37  1  1  0  0  0
  7  6  1  6  0  0  0
  7 11  1  0  0  0  0
  7 39  1  0  0  0  0
  8 38  1  0  0  0  0
  9 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 39  1  0  0  0  0
 14 10  1  6  0  0  0
 14 22  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 40  1  1  0  0  0
 18 26  1  6  0  0  0
 18 27  1  0  0  0  0
 18 42  1  0  0  0  0
 19 28  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  2  0  0  0  0
 21 29  1  0  0  0  0
 21 30  2  0  0  0  0
 22 30  1  1  0  0  0
 22 43  1  0  0  0  0
 23 31  1  0  0  0  0
 23 41  2  0  0  0  0
 23 43  1  0  0  0  0
 24 31  1  0  0  0  0
 24 44  1  6  0  0  0
 26 34  1  1  0  0  0
 27 19  1  1  0  0  0
 27 42  1  0  0  0  0
 28 32  1  6  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Formula>
C34N2O8

$$$$
