YLPPAY0074
 OpenBabel09292510482D

 32 35  0  0  1  0  0  0  0  0999 V2000
  292.6900  231.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  347.9100  234.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.4200  234.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.7200  235.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.2300  239.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.1500  239.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  341.4100  246.3600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  369.3600  246.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.8400  253.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.2300  253.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.1500  253.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.3900  258.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.9100  258.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.9500  260.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.2300  260.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.0900  260.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.8000  260.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.6900  260.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.0900  274.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  193.2300  275.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.8000  282.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  205.5000  282.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.7100  221.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.5200  253.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  255.3800  253.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  327.0600  246.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  383.6500  245.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.8000  253.5900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  365.4600  258.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.7400  270.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.9500  275.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.6900  275.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  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 23  2  0  0  0  0
  4 26  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 13  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  2  0  0  0  0
  8 29  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 26  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  2  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 31  2  0  0  0  0
 15 20  2  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 32  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Formula>
C22ClN4O5

$$$$
