YLPPAY0003
 OpenBabel09292510482D

  2  1  0  0  0  0  0  0  0  0999 V2000
  469.3100  367.4800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  469.3100  353.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  1  1  0  0  0  0
M  END
>  <Formula>
CO

$$$$
YLPPAY0003
 OpenBabel09292510482D

 37 42  0  0  1  0  0  0  0  0999 V2000
  392.4000  250.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.3400  250.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  429.8100  257.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.8700  257.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  404.8700  272.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.4000  279.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.3400  279.4200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  367.4500  293.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  392.4000  293.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.3400  293.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  443.5000  296.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.9300  301.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.8700  301.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  429.8100  301.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  466.2900  309.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  379.9300  315.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.8700  315.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  429.8100  315.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  443.5000  319.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  392.4000  322.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  472.1500  322.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  486.4700  324.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  449.3600  333.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  463.6800  334.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.7500  357.8300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  469.5400  347.6800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  483.8600  349.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  461.0800  359.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  442.2800  250.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  379.9300  257.8200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  429.8100  272.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  474.7500  298.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  451.9700  308.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  367.4500  322.6200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  417.3400  322.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  492.3200  337.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  489.7200  362.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 29  2  0  0  0  0
  3 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 31  1  1  0  0  0
  8 12  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 11 33  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 15 32  2  0  0  0  0
 15 33  1  0  0  0  0
 16 20  2  0  0  0  0
 16 34  1  0  0  0  0
 17 20  1  0  0  0  0
 17 35  1  0  0  0  0
 18 19  1  0  0  0  0
 18 35  2  0  0  0  0
 19 23  2  0  0  0  0
 19 33  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 36  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  1  0  0  0
 27 36  1  0  0  0  0
 27 37  2  0  0  0  0
M  END
>  <Formula>
C28FN4O4

$$$$
