YLPPAY0048
 OpenBabel09292510482D

 33 37  0  0  1  0  0  0  0  0999 V2000
  200.1200  242.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.1700  253.1900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  223.9100  252.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.6900  253.5000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  268.0300  223.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.5800  243.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.9400  267.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.7000  267.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.8400  219.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.3200  237.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.5500  274.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.3200  274.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.0900  274.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.7100  268.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.8200  257.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.9600  229.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  274.4400  247.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.3200  288.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.5500  288.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.9500  260.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  219.0900  288.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.2500  243.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.7000  296.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.9400  296.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.5500  229.2700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  229.7200  265.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  157.1700  267.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.1300  281.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.7000  310.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  285.5300  205.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.3500  202.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  275.4200  195.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  279.1200  182.0600    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
 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
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Formula>
C25ClN3O4

$$$$
