YLPLIN0093
 OpenBabel09292510412D

 33 33  0  0  1  0  0  0  0  0999 V2000
  170.5900  226.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.1200  213.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.4200  238.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.6900  226.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.2200  238.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.5800  249.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.9400  226.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.6400  201.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.5200  213.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.0400  226.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.9900  201.1500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  315.4200  245.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.2400  226.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.7900  231.6300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  235.1700  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.5200  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.6900  176.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.2200  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.5700  188.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.0900  201.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  149.0700  238.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.3100  262.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.4700  188.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.1700  213.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  206.4700  213.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  292.5700  238.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.6900  201.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.4300  213.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.2200  224.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  299.7400  201.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.5200  163.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  271.0400  176.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  170.5900  250.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  1  0  0  0  0
  2 25  1  0  0  0  0
  3 21  2  0  0  0  0
  3 33  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 10  1  0  0  0  0
  5 26  1  0  0  0  0
  6 12  1  0  0  0  0
  6 22  2  0  0  0  0
  6 26  1  0  0  0  0
  8 11  1  0  0  0  0
  8 23  2  0  0  0  0
  8 25  1  0  0  0  0
  9 24  1  0  0  0  0
  9 27  2  0  0  0  0
 11 15  1  1  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 28  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 31  2  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
 18 32  1  0  0  0  0
 19 30  1  0  0  0  0
 20 30  1  0  0  0  0
M  END
>  <Formula>
C21N4O8

$$$$
