YLPPAY0082
 OpenBabel09292510482D

 33 36  0  0  1  0  0  0  0  0999 V2000
  418.6100  213.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  432.8500  215.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  438.6500  228.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.9300  237.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  430.1700  239.4500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  449.9700  256.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.6400  265.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  451.1900  270.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.8600  275.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  462.1200  279.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  435.8000  290.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  460.5400  293.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.4900  299.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  472.1000  302.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  482.0700  324.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  457.3700  322.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  504.8500  342.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  492.0500  347.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  516.7700  349.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  490.4900  362.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  515.5700  363.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  502.8100  370.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  528.0000  371.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  414.4400  199.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.5400  224.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  408.7500  250.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  435.7800  252.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  414.3500  266.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  445.8100  313.5700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  470.5100  316.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  495.2200  319.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  529.2000  342.4800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  480.4900  339.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  2  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  1  0  0  0  0
  4 26  2  0  0  0  0
  5 27  1  0  0  0  0
  6  8  1  0  0  0  0
  6 27  1  0  0  0  0
  7  9  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 30  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  2  0  0  0  0
 15 33  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 33  1  0  0  0  0
 19 21  2  0  0  0  0
 19 32  1  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Formula>
C23ClN5O4

$$$$
