TJLLIN0055
 OpenBabel09292510402D

 56 58  0  0  1  0  0  0  0  0999 V2000
  459.1600   81.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  447.4600   88.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  471.5200   88.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  447.4600  102.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  471.5200  102.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  435.0900  110.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  459.1600  110.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.1300  124.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.1900  124.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.2600  124.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.6100  124.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.9400  124.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.0100  124.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.5400  124.3800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  411.4700  124.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  483.5600  124.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.5100  130.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.8200  131.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.7800  131.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.9100  131.1700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  375.0400  131.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.1200  131.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  398.9900  131.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.1900  131.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.9200  135.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.2000  145.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.9100  145.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.3800  148.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  338.1600  109.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  410.4700  109.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  482.6700  109.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  214.9400  110.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.9800  119.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  386.6300  120.4800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  458.8200  120.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  230.2000  131.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  350.1900  135.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  422.5000  135.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  494.8100  135.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  446.5700  146.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.2600  146.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.2300  155.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  337.2900  153.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.6200  167.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.6800  188.5600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  327.5900  200.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  305.4200  206.3900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  318.4600  211.2900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  293.3900  213.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.9100  174.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  348.8700  175.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.4200  191.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  344.6400  201.3700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  325.1400  225.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  297.0700  228.2200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  7  1  0  0  0  0
  8 18  1  0  0  0  0
  8 36  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  1  0  0  0  0
 11 25  1  0  0  0  0
 11 32  2  0  0  0  0
 11 36  1  0  0  0  0
 12 20  1  0  0  0  0
 12 29  2  0  0  0  0
 12 37  1  0  0  0  0
 13 21  1  0  0  0  0
 13 37  1  0  0  0  0
 14  6  1  6  0  0  0
 14 22  1  0  0  0  0
 14 38  1  0  0  0  0
 15 23  1  0  0  0  0
 15 30  2  0  0  0  0
 15 38  1  0  0  0  0
 16 24  1  0  0  0  0
 16 31  2  0  0  0  0
 16 39  1  0  0  0  0
 17 33  1  0  0  0  0
 17 40  2  0  0  0  0
 20 33  1  0  0  0  0
 20 27  1  1  0  0  0
 21 34  1  0  0  0  0
 21 42  2  0  0  0  0
 22 35  1  0  0  0  0
 22 41  2  0  0  0  0
 23 34  1  0  0  0  0
 24 35  1  0  0  0  0
 25 28  2  0  0  0  0
 26 28  1  0  0  0  0
 26 36  1  0  0  0  0
 26 43  2  0  0  0  0
 27 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 51  1  0  0  0  0
 45 52  2  0  0  0  0
 46 47  1  0  0  0  0
 46 51  1  0  0  0  0
 46 53  1  0  0  0  0
 47 49  1  0  0  0  0
 47 54  1  1  0  0  0
 48 49  1  0  0  0  0
 48 50  1  6  0  0  0
 48 53  1  0  0  0  0
 49 55  1  1  0  0  0
 50 56  1  0  0  0  0
M  END
>  <Formula>
C35N7O14

$$$$
