YLPPAY0066
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  497.3100  275.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  551.4400  277.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  565.4700  277.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  522.6700  278.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  484.8900  283.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  509.4400  283.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  544.5300  290.3200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  572.3800  290.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  485.0300  298.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  509.5900  298.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.1300  299.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  523.6700  302.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  551.3800  302.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  398.7700  306.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  422.6800  305.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.6200  305.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  472.5600  305.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  497.2700  305.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.1100  321.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.0500  321.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  423.3000  320.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  386.5800  328.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  411.3700  328.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.6300  342.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.1600  349.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.6300  371.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  527.2800  265.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  435.1500  298.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  460.0900  298.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  530.1300  290.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  586.7800  290.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  386.2900  299.6800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  568.1700  302.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  544.1800  315.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  447.6200  320.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  361.6300  328.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.1600  364.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4 27  2  0  0  0  0
  4 30  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 30  1  0  0  0  0
  8 31  2  0  0  0  0
  8 33  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 30  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  2  0  0  0  0
 14 20  2  0  0  0  0
 14 32  1  0  0  0  0
 15 21  1  0  0  0  0
 15 28  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 35  2  0  0  0  0
 17 29  1  0  0  0  0
 19 22  1  0  0  0  0
 19 36  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  2  0  0  0  0
 24 25  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 37  1  0  0  0  0
M  END
>  <Formula>
C26ClN4O6

$$$$
