CHHPAY0010
 OpenBabel09292510482D

 34 37  0  0  1  0  0  0  0  0999 V2000
  474.4000  167.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  488.3500  170.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  467.1700  179.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  489.5400  184.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  501.9200  191.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  448.3700  196.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  434.4800  200.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  471.7900  203.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  457.9400  206.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.2900  208.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.0600  208.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  430.7200  214.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.9100  215.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.6800  215.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  416.9000  217.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  454.5100  220.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  440.6400  224.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  387.4400  230.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  400.0300  237.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  422.3400  243.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.6500  251.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  400.3200  250.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  414.0500  254.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  514.3100  184.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  475.6000  189.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  424.4800  190.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  410.6300  193.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  325.5200  208.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  387.4400  215.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  413.1400  231.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  374.9200  236.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  363.2700  258.6300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  387.8000  258.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  418.6300  268.5100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  6  0  0  0
  4 25  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  2  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  1  0  0  0  0
 11 29  1  0  0  0  0
 12 15  1  0  0  0  0
 12 17  1  0  0  0  0
 13 28  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  0  0  0  0
 18 31  2  0  0  0  0
 19 22  2  0  0  0  0
 19 30  1  0  0  0  0
 20 23  2  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 21 33  2  0  0  0  0
 22 23  1  0  0  0  0
 22 33  1  0  0  0  0
 23 34  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Formula>
C25ClN6O2

$$$$
