HMPAY0294
 OpenBabel09292510482D

 29 33  0  0  1  0  0  0  0  0999 V2000
  104.2100   71.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  118.3600   73.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.9800   73.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   95.9200   83.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  124.2200   86.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.4600   87.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  101.4500   96.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  115.9300   98.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.0700   98.1400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  170.2000   98.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.3400  100.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.6900  105.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.2300  105.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.1500  105.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.4500  110.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  136.0500  112.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.0300  119.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  113.1600  122.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.3400  123.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.2000  126.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.5200  126.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  119.0200  135.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   76.0200   81.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  203.5900   86.2000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  137.5900   87.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  219.2800   97.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  157.3800  118.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  207.0100  118.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.6500  139.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4 23  1  0  0  0  0
  5  8  2  0  0  0  0
  5 25  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 24  1  1  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 25  2  0  0  0  0
 12 17  2  0  0  0  0
 13 26  2  0  0  0  0
 13 28  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 27  1  0  0  0  0
 20 27  1  0  0  0  0
 20 29  2  0  0  0  0
 21 28  1  0  0  0  0
M  END
>  <Formula>
C22N2O5

$$$$
