YLPPAY0075
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  491.9200  257.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  517.9300  260.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  546.8700  259.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  561.1400  259.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  479.4000  266.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  504.6500  265.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  539.7900  271.8800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  568.5500  272.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  405.7900  280.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  504.6500  279.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  479.4000  279.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  518.5800  283.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.3600  287.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  546.9800  284.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  442.1200  287.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  392.9200  287.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.2600  287.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  466.9700  287.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  491.8600  287.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.2100  301.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  368.0700  301.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.9200  301.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  416.9500  301.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.7900  308.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  380.5000  308.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  405.1600  308.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  522.3400  246.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  525.4400  271.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  582.9000  272.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  429.6900  279.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  454.5500  279.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  380.5000  279.9300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  563.5200  284.4100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  539.8000  296.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  318.3600  301.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  442.1200  301.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.6400  308.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  2 27  2  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  2  0  0  0  0
  7 14  1  0  0  0  0
  7 28  1  0  0  0  0
  8 29  2  0  0  0  0
  8 33  1  0  0  0  0
  9 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 28  1  0  0  0  0
 13 35  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  2  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 36  2  0  0  0  0
 16 22  1  0  0  0  0
 16 32  1  0  0  0  0
 17 23  2  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 20 24  1  0  0  0  0
 20 37  1  0  0  0  0
 21 25  1  0  0  0  0
 21 37  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 26  1  0  0  0  0
 24 35  1  0  0  0  0
M  END
>  <Formula>
C26ClN5O5

$$$$
