TJLPAY0084
 OpenBabel09292510482D

  1  0  0  0  0  0  0  0  0  0999 V2000
  497.1700  104.1000    0.0000 S   0  0  0  0  0 15  0  0  0  0  0  0
M  END
>  <Formula>
S

$$$$
TJLPAY0084
 OpenBabel09292510483D

  1  0  0  0  0  0  0  0  0  0999 V2000
  497.1700  104.1000    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
M  END
>  <Formula>


$$$$
TJLPAY0084
 OpenBabel09292510482D

  1  0  0  0  0  0  0  0  0  0999 V2000
  561.1700  162.1000    0.0000 S   0  0  0  0  0 15  0  0  0  0  0  0
M  END
>  <Formula>
S

$$$$
TJLPAY0084
 OpenBabel09292510483D

  1  0  0  0  0  0  0  0  0  0999 V2000
  561.1700  162.1000    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
M  END
>  <Formula>


$$$$
TJLPAY0084
 OpenBabel09292510482D

 36 41  0  0  1  0  0  0  0  0999 V2000
  509.7700   71.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  521.6400   78.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  496.9100   93.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  484.3800   99.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  509.4400  100.2100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  459.4300  114.0700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  484.3800  114.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  509.4400  114.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  535.5000  117.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  496.9100  121.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  472.1800  121.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.9700  121.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  558.1200  129.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  471.8500  135.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  496.9100  135.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.9700  135.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  535.5000  140.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  484.3800  142.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  563.8800  142.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  578.0800  144.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  541.2600  152.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  555.4600  154.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  561.2200  167.1800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  575.4200  168.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  560.1100  181.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  571.3100  189.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  533.6100   71.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  496.0200   78.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  524.8500   93.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  565.7700  118.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  543.2600  128.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  455.4400  142.4500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  508.7700  142.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  583.2900  157.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  543.9300  173.2800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  580.6300  181.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 28  1  0  0  0  0
  2 27  2  0  0  0  0
  2 29  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 29  1  1  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
  9 31  1  0  0  0  0
 10 15  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 13 30  2  0  0  0  0
 13 31  1  0  0  0  0
 14 18  2  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 15 33  1  0  0  0  0
 16 17  1  0  0  0  0
 16 33  2  0  0  0  0
 17 21  2  0  0  0  0
 17 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 34  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 35  1  6  0  0  0
 24 34  1  0  0  0  0
 24 36  2  0  0  0  0
 25 23  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Formula>
C26ClN3O6

$$$$
