YLPPAY0044
 OpenBabel09292510482D

 30 34  0  0  1  0  0  0  0  0999 V2000
  220.2700  209.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.3300  219.8800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  244.0600  218.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.8400  220.1900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  285.8100  188.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.4600  210.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.1000  234.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.8600  234.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.4100  184.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  282.8400  202.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.7100  241.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.4800  241.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.2500  241.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.8700  234.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.4400  224.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.0500  194.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.4700  212.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.4800  255.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.7100  255.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.6600  225.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  239.2500  255.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.0700  208.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.8600  262.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.1000  262.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.6900  195.9700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  249.8800  231.7600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  177.3300  234.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.2900  248.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.8600  277.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  323.6500  189.7100    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 30  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
M  END
>  <Formula>
C23ClN2O4

$$$$
