YLPPAY0042
 OpenBabel09292510482D

 33 37  0  0  1  0  0  0  0  0999 V2000
  230.5700  152.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  187.7700  162.3600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  254.2700  161.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.1000  162.6700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  295.8700  131.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.5700  152.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.4600  176.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  237.1300  176.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.4300  127.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.9100  145.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.1100  183.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.7900  183.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.4800  183.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.0100  177.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.5400  166.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.0300  136.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.5100  155.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.7900  197.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.1100  197.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  297.7100  168.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  249.4700  197.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.0600  150.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.1300  205.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.4500  205.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  234.9800  138.5300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  260.0700  174.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  187.7700  176.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.4100  190.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.1300  219.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  327.6400  160.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.2000  155.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  324.6800  174.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.5800  132.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  4  1  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  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
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 16 33  1  0  0  0  0
 17 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 23  2  0  0  0  0
 22 30  1  0  0  0  0
 23 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Formula>
C25ClN2O5

$$$$
