TJLLIN0081
 OpenBabel09292510402D

 48 49  0  0  1  0  0  0  0  0999 V2000
  406.0900  136.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  431.4000  136.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  418.5800  143.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  418.9100  157.6700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  294.2500  157.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.1100  157.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.9800  157.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.7100  157.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  470.4300  157.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.6000  158.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.3600  164.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  381.2200  164.7000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  430.9600  164.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  458.0500  164.7000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  306.6300  165.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.4900  165.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.1200  169.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  280.3100  178.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  381.2200  178.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  458.3900  178.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  265.7000  181.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  393.7100  185.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  393.7100  200.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  383.7900  221.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  372.8600  230.4800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  351.6700  238.8500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  337.4000  239.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.9800  244.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  360.3700  249.8900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  330.0400  253.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.7600  143.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  393.1500  143.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.5900  144.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  368.5100  153.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  445.0100  153.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  280.8700  164.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  405.7600  168.7100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  482.3600  168.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  355.6900  178.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  430.4000  178.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.0100  188.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  376.8700  207.2900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  405.5300  207.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  358.2500  226.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.6400  252.7900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  389.1400  251.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  352.7900  263.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  334.8400  266.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  6  0  0  0
  4 13  1  0  0  0  0
  4 37  1  0  0  0  0
  5 15  1  0  0  0  0
  5 36  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  8 32  2  0  0  0  0
  8 37  1  0  0  0  0
  9 14  1  0  0  0  0
  9 31  2  0  0  0  0
  9 38  1  0  0  0  0
 10 17  1  0  0  0  0
 10 33  2  0  0  0  0
 10 36  1  0  0  0  0
 11 34  1  0  0  0  0
 11 39  2  0  0  0  0
 12 19  1  1  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 40  2  0  0  0  0
 14 20  1  1  0  0  0
 14 35  1  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 18 36  1  0  0  0  0
 18 41  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 42  1  0  0  0  0
 23 43  2  0  0  0  0
 24 42  1  0  0  0  0
 25 24  1  1  0  0  0
 25 28  1  0  0  0  0
 25 44  1  0  0  0  0
 26 27  1  1  0  0  0
 26 29  1  0  0  0  0
 26 44  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 28 46  1  6  0  0  0
 29 47  1  6  0  0  0
 30 45  1  0  0  0  0
 30 48  2  0  0  0  0
M  END
>  <Formula>
C30N6O12

$$$$
