SCLIN0051
 OpenBabel09292510402D

 41 43  0  0  1  0  0  0  0  0999 V2000
  286.3100  224.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  310.7100  225.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.6600  231.9500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  298.2800  232.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  273.5200  246.4000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  285.6100  253.3000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  310.7600  267.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.3900  271.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.6000  273.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.0300  274.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.7400  274.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  126.4000  284.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  174.0800  289.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  198.9400  289.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.7900  289.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.6500  289.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.5000  289.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.3600  289.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.7400  289.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  136.1300  294.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.1700  296.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.6600  296.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.0800  296.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.7600  296.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.5100  296.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.3700  296.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.3100  210.6100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  310.7100  210.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.2300  224.7800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  323.1300  232.1800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  297.4900  246.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.0900  253.5700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  157.9300  263.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.6100  267.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.7900  274.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  273.5000  274.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.5900  289.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  149.2300  289.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  236.2200  296.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  285.9300  296.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  133.3100  309.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  1  0  0  0
  2 28  2  0  0  0  0
  2 30  1  0  0  0  0
  3  5  1  0  0  0  0
  3 29  1  6  0  0  0
  4  2  1  6  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5 32  1  1  0  0  0
  6 31  1  0  0  0  0
  6 34  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 33  2  0  0  0  0
  9 38  1  0  0  0  0
 10 18  2  0  0  0  0
 10 34  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 22  1  0  0  0  0
 13 25  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 26  1  0  0  0  0
 15 35  2  0  0  0  0
 15 39  1  0  0  0  0
 16 23  1  0  0  0  0
 16 39  1  0  0  0  0
 17 23  1  0  0  0  0
 17 36  2  0  0  0  0
 17 40  1  0  0  0  0
 18 24  1  0  0  0  0
 18 40  1  0  0  0  0
 19 21  1  0  0  0  0
 19 24  2  0  0  0  0
 20 38  1  0  0  0  0
 20 41  2  0  0  0  0
 21 37  1  0  0  0  0
 22 38  1  0  0  0  0
M  END
>  <Formula>
C26N3O12

$$$$
