LIN7074
 OpenBabel09292510402D

 49 50  0  0  1  0  0  0  0  0999 V2000
  308.4800  286.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  346.2700  283.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  222.5300  271.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.5200  280.8800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  333.2300  289.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  209.4900  277.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  407.4600  296.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  421.3200  290.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.4000  308.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.6600  296.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.4100  298.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.1600  301.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.9100  303.4600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  208.1600  291.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.6200  311.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  406.1500  310.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.3400  292.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.6200  302.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.1200  307.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  368.3700  314.0500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  432.3000  298.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.8800  300.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  367.0400  328.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  431.3800  312.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  418.3300  318.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  377.4300  350.9200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  364.5300  356.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  363.2500  371.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  387.8600  373.4200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  375.2600  379.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  223.8500  257.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.2400  279.9900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  258.9900  282.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.9100  294.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  356.6600  305.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  318.8700  309.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  393.1200  316.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  269.3700  304.8700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  457.0500  301.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  342.2900  326.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.5500  314.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  378.7500  336.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.8200  348.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  388.1700  358.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.2200  377.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  382.7300  293.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.9300  393.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  399.5700  381.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.2400  396.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 31  2  0  0  0  0
  3 32  1  0  0  0  0
  4  5  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 21  1  0  0  0  0
  9 20  1  0  0  0  0
  9 37  1  0  0  0  0
  9 46  2  0  0  0  0
 10 18  1  0  0  0  0
 10 33  2  0  0  0  0
 10 38  1  0  0  0  0
 11 19  1  0  0  0  0
 11 38  1  0  0  0  0
 12 19  1  0  0  0  0
 12 36  1  0  0  0  0
 13  5  1  6  0  0  0
 13 15  1  0  0  0  0
 13 36  1  0  0  0  0
 14 22  1  0  0  0  0
 15 35  1  0  0  0  0
 15 40  2  0  0  0  0
 16 25  2  0  0  0  0
 16 37  1  0  0  0  0
 17 21  1  0  0  0  0
 17 39  1  0  0  0  0
 18 34  1  0  0  0  0
 20 23  1  1  0  0  0
 20 35  1  0  0  0  0
 21 24  2  0  0  0  0
 22 34  1  0  0  0  0
 22 41  2  0  0  0  0
 23 42  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 42  1  1  0  0  0
 26 44  1  0  0  0  0
 27 28  1  0  0  0  0
 27 43  1  6  0  0  0
 28 30  1  0  0  0  0
 28 45  1  1  0  0  0
 29 30  1  0  0  0  0
 29 44  1  0  0  0  0
 29 48  1  1  0  0  0
 30 47  1  6  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C30N5O14

$$$$
