SCLIN0090
 OpenBabel09292510402D

 27 27  0  0  1  0  0  0  0  0999 V2000
  267.8300  236.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  242.8500  236.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  369.9400  240.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  355.5400  243.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.5000  243.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  376.9200  253.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.1900  258.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.8300  258.2300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  280.4900  258.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.8100  258.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.7900  258.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.7800  263.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.1900  264.8800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  243.1800  265.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.4900  265.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.1400  265.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.7900  265.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.8700  279.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  344.4100  233.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.6100  243.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  205.3200  243.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.3000  253.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  353.6900  258.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  267.6100  269.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  369.7200  278.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.3000  279.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.0100  265.9000    0.0000 O   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  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 19  2  0  0  0  0
  4 23  1  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 21  2  0  0  0  0
  7 27  1  0  0  0  0
  8 14  1  0  0  0  0
  8 24  1  0  0  0  0
  9 15  1  0  0  0  0
  9 20  2  0  0  0  0
  9 24  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 23  1  0  0  0  0
 12 25  2  0  0  0  0
 13 18  1  6  0  0  0
 13 22  1  0  0  0  0
 14 22  1  0  0  0  0
 14 26  2  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Formula>
C18N3O6

$$$$
