YLPPAY0147
 OpenBabel09292510482D

 37 38  0  0  1  0  0  0  0  0999 V2000
  271.4900  240.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  240.9500  188.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.8600  187.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  158.0900  154.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.2000  168.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.9300  149.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  248.6000  230.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.6600  162.2100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  225.9300  208.0300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  268.4300  215.6000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  216.2900  185.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.6900  177.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  182.0000  159.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.5000  199.3600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  224.1300  222.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  195.2300  153.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.0300  202.3800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  254.1900  217.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.9500  171.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.5300  229.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.8700  246.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.3800  190.9300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  201.2700  204.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  270.9700  177.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.1400  192.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  210.8200  242.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.2100  175.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  219.8900  156.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.0800  227.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.1600  202.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  257.2500  242.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.5200  179.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.2700  200.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  234.3600  232.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  204.8600  176.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  221.6800  142.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.3200  165.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 29  1  0  0  0  0
  2 30  1  0  0  0  0
  3 33  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 18  1  0  0  0  0
  7 31  2  0  0  0  0
  7 34  1  0  0  0  0
  8 16  1  6  0  0  0
  8 28  1  0  0  0  0
  8 35  1  0  0  0  0
  9 14  1  0  0  0  0
  9 30  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  1  0  0  0
 10 29  1  0  0  0  0
 11 14  1  0  0  0  0
 11 32  2  0  0  0  0
 11 35  1  0  0  0  0
 12 19  2  0  0  0  0
 13 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 23  1  6  0  0  0
 15  9  1  6  0  0  0
 15 20  1  0  0  0  0
 15 34  1  0  0  0  0
 17 22  1  0  0  0  0
 17 33  1  6  0  0  0
 20 26  1  0  0  0  0
 21 26  1  0  0  0  0
 21 34  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  1  0  0  0
 24 27  1  0  0  0  0
 28 36  2  0  0  0  0
 28 37  1  0  0  0  0
M  END
>  <Formula>
C28N3O6

$$$$
