YLPPAY0073
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  537.5500  261.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  590.7100  264.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  604.5600  264.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  562.8600  264.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  524.5800  268.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  548.9700  269.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  584.4200  276.6200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  611.9200  276.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  524.5800  282.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  548.9700  283.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  449.9700  282.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  561.6600  288.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  590.7900  289.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  487.2900  289.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  462.4400  289.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  512.1500  289.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  536.4300  290.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  437.6300  290.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  438.2000  305.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  462.3500  304.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  413.3500  305.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  425.7800  312.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  450.4600  312.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  400.9200  326.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  388.4900  333.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  400.9200  355.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  474.8700  282.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  499.7200  282.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  570.0700  276.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  626.2100  275.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  607.5500  288.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  583.6200  301.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  565.6100  302.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  487.2900  304.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.9200  312.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  450.4600  327.0300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  388.4900  348.2900    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 29  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 29  1  0  0  0  0
  8 30  2  0  0  0  0
  8 31  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  2  0  0  0  0
 11 15  2  0  0  0  0
 11 18  1  0  0  0  0
 12 29  1  0  0  0  0
 12 33  2  0  0  0  0
 13 31  1  0  0  0  0
 13 32  2  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 34  2  0  0  0  0
 15 20  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 18 19  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
 21 35  1  0  0  0  0
 23 36  1  0  0  0  0
 24 25  1  0  0  0  0
 24 35  1  0  0  0  0
 25 37  1  0  0  0  0
 26 37  1  0  0  0  0
M  END
>  <Formula>
C26ClN5O5

$$$$
