YLPPAY0050
 OpenBabel09292510482D

 33 37  0  0  1  0  0  0  0  0999 V2000
  206.4000  256.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.4500  266.3800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  230.1800  265.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.9600  266.6900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  271.9400  235.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  256.5800  256.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.2200  280.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.9800  280.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.5300  231.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.9700  249.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.8300  287.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.6000  287.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.3800  287.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.9900  281.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.5600  270.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.1700  240.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.5900  259.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.6000  302.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.8300  302.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.7800  272.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  225.3800  302.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.1900  254.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.9800  309.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.2200  309.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.8200  242.4600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  236.0000  278.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  163.4500  280.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.4100  294.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.9800  323.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  288.5000  217.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  302.1000  212.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.0700  198.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.7700  236.2100    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
  9 30  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
 23 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Formula>
C25ClN2O5

$$$$
