LIN7018
 OpenBabel09292510402D

 50 51  0  0  1  0  0  0  0  0999 V2000
  219.8500  251.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  483.4100  322.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  507.4100  328.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.8600  257.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.1400  246.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  493.5500  332.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.0000  261.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  469.5800  326.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.8400  254.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  201.3300  268.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.2900  281.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.3100  301.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.3300  314.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  394.3400  320.4800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  442.3500  333.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.3100  294.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  466.3500  339.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  489.9200  346.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.2500  268.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.4600  311.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.4900  330.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.4400  292.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.4500  298.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.4700  317.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.4900  337.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  476.0700  349.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  247.5700  244.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.1400  232.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.0400  300.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  446.0700  319.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.9900  255.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  254.0000  268.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  398.0500  306.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  517.5600  338.8800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  346.3200  307.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  418.3500  326.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  274.3000  288.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.4500  304.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  380.4800  324.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  452.5000  343.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  208.5100  281.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.7500  325.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  400.7700  344.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  424.7800  350.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.3300  292.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  380.4200  288.9800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  404.5100  282.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  431.9800  363.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  424.7800  375.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  445.8900  367.1200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 31  1  0  0  0  0
  2  6  2  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3 34  1  0  0  0  0
  4  7  1  0  0  0  0
  4 27  2  0  0  0  0
  4 32  1  0  0  0  0
  5  9  1  0  0  0  0
  5 28  2  0  0  0  0
  5 31  1  0  0  0  0
  6 18  1  0  0  0  0
  8 17  2  0  0  0  0
  9 19  2  0  0  0  0
 10 19  1  0  0  0  0
 10 31  1  0  0  0  0
 10 41  2  0  0  0  0
 11 22  1  0  0  0  0
 11 32  1  0  0  0  0
 12 20  1  0  0  0  0
 12 38  1  0  0  0  0
 13 24  1  0  0  0  0
 13 29  2  0  0  0  0
 13 39  1  0  0  0  0
 14 21  1  0  0  0  0
 14 33  1  6  0  0  0
 14 39  1  0  0  0  0
 15 25  1  0  0  0  0
 15 30  2  0  0  0  0
 15 40  1  0  0  0  0
 16 23  1  0  0  0  0
 16 38  1  0  0  0  0
 17 26  1  0  0  0  0
 17 40  1  0  0  0  0
 18 26  2  0  0  0  0
 20 35  1  0  0  0  0
 20 42  2  0  0  0  0
 21 36  1  0  0  0  0
 21 43  2  0  0  0  0
 22 37  1  0  0  0  0
 23 37  1  0  0  0  0
 24 35  1  0  0  0  0
 25 36  1  0  0  0  0
 25 44  1  1  0  0  0
 33 45  1  0  0  0  0
 44 48  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 48 49  2  0  0  0  0
 48 50  1  0  0  0  0
M  END
>  <Formula>
C30N8O12

$$$$
