YLPPAY0061
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  553.6500  230.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  608.5100  233.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  622.7900  233.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  579.0500  233.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  541.1200  238.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  565.7400  238.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  601.4700  246.1000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  629.8300  246.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  541.1200  253.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  565.7400  253.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  468.6800  253.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  579.8200  257.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  608.5100  258.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  456.1500  261.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  480.1200  260.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  503.9700  260.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  528.5900  260.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  553.3200  260.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  432.3000  275.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  456.1500  275.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  480.4500  275.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  444.3900  283.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  468.3500  283.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  420.5400  297.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  408.3400  304.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  420.5400  328.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  582.5600  219.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  491.8800  248.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  516.1700  248.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  586.4100  245.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  643.2400  245.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  439.6700  253.3500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  625.5400  258.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  600.3700  271.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  503.6400  275.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  419.2200  282.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  407.7900  319.3100    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>
C26ClN5O5

$$$$
