SCLIN0033
 OpenBabel09292510402D

 44 45  0  0  1  0  0  0  0  0999 V2000
  312.6000  190.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  337.4000  189.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  411.9000  189.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  436.3700  189.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.6700  196.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  399.1700  196.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  423.9700  196.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.7400  211.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.6800  211.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.9400  211.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.2100  211.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.0000  211.0500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  374.2700  211.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  399.1700  211.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  424.3000  211.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.7800  212.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.7400  218.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.5400  218.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.1400  218.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.0700  218.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.3100  218.0700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  411.9000  218.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.5700  222.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.0800  232.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.6400  232.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.5900  235.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.7100  239.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.7100  253.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.1100  275.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.3300  196.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.3900  196.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  448.4400  196.6800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  172.0500  197.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.1400  206.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  225.6000  210.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.9600  217.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  262.4600  217.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.9500  222.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  386.3400  222.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  336.5200  232.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.8500  241.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.5200  260.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  373.3900  282.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  404.2200  283.4700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 32  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 19  1  0  0  0  0
  8 37  1  0  0  0  0
  9 17  1  0  0  0  0
  9 36  1  0  0  0  0
 10 18  1  0  0  0  0
 10 37  1  0  0  0  0
 11 19  1  0  0  0  0
 11 30  2  0  0  0  0
 11 38  1  0  0  0  0
 12  5  1  6  0  0  0
 12 20  1  0  0  0  0
 12 38  1  0  0  0  0
 13 21  1  0  0  0  0
 13 31  2  0  0  0  0
 13 39  1  0  0  0  0
 14 22  1  0  0  0  0
 14 39  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 16 33  2  0  0  0  0
 16 36  1  0  0  0  0
 17 35  1  0  0  0  0
 18 35  1  0  0  0  0
 20 34  1  0  0  0  0
 20 40  2  0  0  0  0
 21 25  1  1  0  0  0
 21 34  1  0  0  0  0
 23 26  2  0  0  0  0
 24 26  1  0  0  0  0
 24 36  1  0  0  0  0
 24 41  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 42  1  0  0  0  0
 29 42  1  0  0  0  0
 29 43  2  0  0  0  0
 29 44  1  0  0  0  0
M  END
>  <Formula>
C29N6O9

$$$$
