YLPLIN0107
 OpenBabel09292510412D

 32 32  0  0  1  0  0  0  0  0999 V2000
  207.4300  274.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.3200  284.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.5100  280.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  162.2900  249.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.8000  266.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.7000  225.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.6300  218.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.9900  210.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  148.4800  245.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  154.8900  221.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.8100  215.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.9500  197.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  138.3700  255.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.2300  194.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.8100  187.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  142.0700  269.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.9600  279.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  114.4400  262.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.5500  251.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.9600  228.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  203.7300  260.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.4000  239.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.1400  222.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  144.7800  231.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  165.9900  263.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  202.7400  208.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  151.1900  207.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.8400  187.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  135.6600  293.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  120.8500  238.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  118.1400  275.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  221.3400  277.8700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  2  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 22  2  0  0  0  0
  4 25  1  0  0  0  0
  5 25  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  7 26  1  0  0  0  0
  8 12  1  0  0  0  0
  8 23  2  0  0  0  0
  8 26  1  0  0  0  0
  9 13  1  1  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 10 27  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  2  0  0  0  0
 16 17  1  0  0  0  0
 17 29  2  0  0  0  0
 17 31  1  0  0  0  0
 18 19  1  0  0  0  0
 18 31  1  0  0  0  0
 19 30  1  0  0  0  0
 20 30  1  0  0  0  0
M  END
>  <Formula>
C20N4O8

$$$$
