SCLIN0096
 OpenBabel09292510402D

 46 48  0  0  1  0  0  0  0  0999 V2000
  280.4100  188.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.6300  192.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.4500  199.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  274.0800  212.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.7300  206.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.5200  216.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  375.9400  216.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   74.7400  219.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   89.1300  222.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.3400  216.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.4400  222.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.8800  223.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  363.7300  223.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   67.7600  232.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  264.2000  237.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  115.2900  237.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.3800  237.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.3300  237.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.4200  237.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.3500  237.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.8100  237.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.8800  237.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.4100  237.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   77.2500  243.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  152.6800  244.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.9600  244.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.7400  244.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  103.0800  244.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  127.9400  244.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.8100  244.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.6000  244.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  351.2000  244.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   99.6000  214.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  164.5700  222.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.8000  222.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.4800  222.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  388.1500  222.9700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  214.1700  233.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  288.8400  233.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   90.1100  236.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  177.1000  247.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  325.6900  247.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  251.5600  247.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   73.0000  256.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.6300  258.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.0900  258.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 13  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  2  0  0  0  0
  9 33  2  0  0  0  0
  9 40  1  0  0  0  0
 12 22  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 11  1  6  0  0  0
 15 27  1  0  0  0  0
 15 43  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 25  1  0  0  0  0
 17 29  1  0  0  0  0
 18 25  1  0  0  0  0
 18 34  2  0  0  0  0
 18 41  1  0  0  0  0
 19 26  1  0  0  0  0
 19 41  1  0  0  0  0
 20 30  1  0  0  0  0
 20 35  2  0  0  0  0
 20 43  1  0  0  0  0
 21 31  1  0  0  0  0
 21 36  2  0  0  0  0
 21 42  1  0  0  0  0
 22 32  1  0  0  0  0
 22 42  1  0  0  0  0
 23 32  2  0  0  0  0
 24 40  1  0  0  0  0
 24 44  2  0  0  0  0
 26 38  1  0  0  0  0
 26 45  2  0  0  0  0
 27 39  1  0  0  0  0
 27 46  2  0  0  0  0
 28 40  1  0  0  0  0
 30 38  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Formula>
C32N6O8

$$$$
