TJLPAY0103
 OpenBabel09292510482D

 36 42  0  0  1  0  0  0  0  0999 V2000
  513.7700   96.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  500.0200  103.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  529.0600  104.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  506.2700  121.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  530.8100  121.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  518.4300  128.7800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  493.4500  128.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  493.4500  143.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  518.4300  143.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  544.6000  146.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  481.0700  150.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  505.9400  150.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  531.1400  150.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  459.2400  158.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  567.0800  158.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  481.0700  164.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  505.9400  165.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  531.1400  164.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  544.6000  169.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  493.4500  172.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  572.9500  172.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  587.5000  174.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  550.5800  182.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  564.7000  184.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  570.2300  197.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  584.3500  198.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  569.1500  211.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  580.9900  220.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  466.7400  146.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  575.1200  147.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  552.4200  157.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  466.7400  169.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  518.0000  172.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  592.7100  186.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  553.0700  203.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  590.1100  211.8600    0.0000 O   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
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 10 31  1  0  0  0  0
 11 16  1  0  0  0  0
 11 29  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 29  1  0  0  0  0
 14 32  1  0  0  0  0
 15 21  1  0  0  0  0
 15 30  2  0  0  0  0
 15 31  1  0  0  0  0
 16 20  2  0  0  0  0
 16 32  1  0  0  0  0
 17 20  1  0  0  0  0
 17 33  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  2  0  0  0  0
 19 23  2  0  0  0  0
 19 31  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 34  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 35  1  6  0  0  0
 26 34  1  0  0  0  0
 26 36  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Formula>
C27N2O7

$$$$
