YLPLIN0199
 OpenBabel09292510412D

 26 26  0  0  0  0  0  0  0  0999 V2000
  274.7500  182.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.2200  195.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.7000  207.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.6500  232.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.4800  170.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.0500  207.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.5200  219.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.0000  232.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.5700  195.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.4500  173.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.7800  194.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.1000  188.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.9100  157.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.1700  219.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  289.1000  182.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  181.4700  244.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.0800  250.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  188.6500  257.1700    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
  176.2200  264.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.7000  232.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.4100  208.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.8200  269.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.2200  274.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  188.6500  282.0300    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  201.0800  289.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  181.4700  294.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  2  0  0  0  0
  5 15  1  0  0  0  0
  7 14  1  0  0  0  0
  7 20  2  0  0  0  0
  8 14  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 21  2  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 22  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Formula>
C12N2O10P2

$$$$
