YLPPAY0111
 OpenBabel09292510482D

 32 35  0  0  1  0  0  0  0  0999 V2000
  249.4900  188.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.2400  188.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.9200  195.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.6600  195.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.5700  209.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.4200  209.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.9200  209.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.2400  217.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.0200  231.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.8500  231.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.7800  233.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6300  233.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.5100  234.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.9100  238.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.4200  238.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.1000  245.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.7900  245.4400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  286.5800  252.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.4200  252.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.7500  256.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.7800  257.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.0000  260.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.4200  195.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.8500  216.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  249.4900  217.1600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  298.9900  216.8400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  207.8300  244.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.1400  245.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  225.3000  257.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  323.8500  260.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  249.9500  270.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.1100  270.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  5  8  1  0  0  0  0
  5 26  1  0  0  0  0
  6 23  2  0  0  0  0
  6 24  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  2  0  0  0  0
  7 25  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 15  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 27  2  0  0  0  0
 16 29  1  0  0  0  0
 17 21  1  0  0  0  0
 17 28  1  0  0  0  0
 18 20  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  2  0  0  0  0
 19 30  1  0  0  0  0
 20 28  1  0  0  0  0
 20 32  2  0  0  0  0
 21 29  1  0  0  0  0
 21 31  2  0  0  0  0
M  END
>  <Formula>
C22ClN4O5

$$$$
