YLPPAY0148
 OpenBabel09292510482D

 36 37  0  0  1  0  0  0  0  0999 V2000
  245.9900  284.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  215.4500  232.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  268.3600  232.0300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  132.5900  198.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  130.7000  213.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.4300  194.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  223.1000  275.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.1600  206.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  200.4300  252.6600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  242.9300  260.2200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  190.7900  229.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  142.1900  221.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.5000  203.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.0000  243.9800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  198.6300  266.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  169.7300  198.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  248.5300  247.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  228.6900  261.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.4500  216.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.0300  273.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.3700  290.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.8800  235.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  175.7700  249.5500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  245.4700  222.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.6400  237.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  185.3200  287.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.7100  220.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  194.3900  201.2700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  251.5800  271.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.6600  247.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.7500  286.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.0200  224.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.7700  245.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  208.8600  276.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  179.3600  221.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  169.7300  212.5600    0.0000 C   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  0  0  0  0
  8 28  1  6  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
 16 36  1  6  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
M  END
>  <Formula>
C29N3O4

$$$$
