YLPPAY0095
 OpenBabel09292510482D

 54 62  0  0  1  0  0  0  0  0999 V2000
  283.0400  152.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.9900  152.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.3200  152.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.3900  152.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.1000  164.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.7000  165.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.3200  165.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.7500  166.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.1200  177.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.5300  177.4500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  240.9900  177.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.3400  177.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.7100  177.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.3800  176.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.5400  181.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.8900  187.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.2900  189.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.7900  189.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.0100  188.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  211.5300  202.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.6500  203.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.7700  203.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.8100  210.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.7200  214.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.4100  214.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.8100  226.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.3300  226.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  174.4000  239.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  131.4000  239.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.6400  238.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.7400  238.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  124.0600  251.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.8700  251.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.2200  251.5900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  195.8400  251.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1900  251.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  131.7300  264.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.6400  264.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  174.4500  263.6800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  188.8000  263.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.1800  263.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.8700  276.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.2200  276.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.6900  275.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.1400  276.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.1300  156.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.0500  165.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  261.9700  165.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  345.5400  167.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.5800  181.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  357.1700  189.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  196.5900  201.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  370.2000  210.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  109.7100  251.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 47  1  0  0  0  0
  3 48  1  0  0  0  0
  4  5  1  0  0  0  0
  5  8  1  0  0  0  0
  5 14  2  0  0  0  0
  6 10  1  0  0  0  0
  6 47  1  0  0  0  0
  7 13  2  0  0  0  0
  7 48  1  0  0  0  0
  8 46  2  0  0  0  0
  8 50  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
 15 19  1  0  0  0  0
 15 49  2  0  0  0  0
 15 51  1  0  0  0  0
 16 50  1  0  0  0  0
 17 52  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  1  0  0  0
 19 50  1  0  0  0  0
 20 52  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 22 51  1  0  0  0  0
 22 53  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 52  1  0  0  0  0
 26 28  2  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 37  2  0  0  0  0
 32 54  1  0  0  0  0
 33 34  1  0  0  0  0
 33 38  2  0  0  0  0
 34 28  1  6  0  0  0
 34 39  1  0  0  0  0
 35 36  2  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 37 38  1  0  0  0  0
 38 42  1  0  0  0  0
 39 40  1  6  0  0  0
 39 43  1  0  0  0  0
 40 44  2  0  0  0  0
 41 45  2  0  0  0  0
 42 43  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Formula>
C45N5O4

$$$$
