YLPLIN0102
 OpenBabel09292510412D

 32 32  0  0  1  0  0  0  0  0999 V2000
  162.5900  235.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.1400  237.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  159.1600  221.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.8200  232.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.8700  215.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.2500  221.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.4300  240.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.8600  229.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.0400  248.1600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  268.0800  245.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.5500  261.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.7100  222.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.6300  286.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.2400  206.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  277.6500  255.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.6700  313.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.2200  236.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.5900  289.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.6900  252.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.1000  302.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.6100  250.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.2000  224.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  225.9400  254.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.6700  200.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  244.4700  237.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  259.1200  272.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  296.1800  239.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  259.7100  310.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.5100  264.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.7600  219.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.2600  263.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.1700  327.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 21  2  0  0  0  0
  2 22  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5 22  1  0  0  0  0
  5 24  2  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  2  0  0  0  0
  7 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
 10 15  1  0  0  0  0
 11 26  1  0  0  0  0
 11 29  2  0  0  0  0
 12 17  1  0  0  0  0
 12 30  1  0  0  0  0
 13 18  1  0  0  0  0
 13 26  1  0  0  0  0
 14 30  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 28  2  0  0  0  0
 16 32  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 19 27  1  0  0  0  0
 19 31  2  0  0  0  0
M  END
>  <Formula>
C20N4O8

$$$$
