TJLPAY0157
 OpenBabel09292510482D

 29 33  0  0  1  0  0  0  0  0999 V2000
  839.1700  109.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  804.7000  116.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  829.3200  119.6400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  817.0600  125.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  856.9000  126.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  832.9300  132.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  847.0500  137.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  823.1900  143.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  850.6600  151.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  826.8000  157.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  819.5800  169.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  841.6900  175.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  828.2300  180.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  800.3200  185.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  786.2000  187.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  823.1900  194.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  809.0800  196.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  845.3000  198.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  781.5000  201.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  832.6000  203.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  804.7000  207.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  790.9100  210.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  835.1200   94.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  822.9700  106.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  852.7400  112.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  863.5700  154.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  840.0400  161.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  804.7000  171.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  762.6800  203.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 23  2  0  0  0  0
  1 25  1  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 24  1  1  0  0  0
  3  4  1  0  0  0  0
  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 26  2  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 13  2  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 28  2  0  0  0  0
 15 19  2  0  0  0  0
 16 17  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 19 29  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Formula>
C22N2O5

$$$$
