TJLPAY0153
 OpenBabel09292510482D

 28 32  0  0  1  0  0  0  0  0999 V2000
  346.3100  130.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  336.9300  141.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.9700  147.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.5200  150.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.8600  154.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.9800  156.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.6600  156.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.8700  160.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.1200  164.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.2400  166.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  376.6000  168.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.1500  169.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  401.0600  174.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.9400  178.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  339.7300  179.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  424.8800  179.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.4100  183.9700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  316.9900  189.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  398.3700  189.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.4300  190.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  395.2400  203.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  396.4300  136.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  379.5100  154.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  427.5800  165.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.5300  181.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  435.2300  189.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  416.9100  196.1500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  309.9400  174.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 23  1  0  0  0  0
  4  8  1  0  0  0  0
  4 22  2  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  1  0  0  0  0
  9 28  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 11 23  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 15 20  1  0  0  0  0
 15 25  2  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 16 26  2  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  6  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 28 18  1  0  0  0  0
M  END
>  <Formula>
C22N2O4

$$$$
