YLPPAY0169
 OpenBabel09292510482D

 37 38  0  0  1  0  0  0  0  0999 V2000
  483.7800  180.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  537.6000  184.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.3500  187.4500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  496.2100  187.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  522.8300  188.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  544.3700  197.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  471.3500  201.8000    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  496.2100  201.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  535.1900  207.8100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  483.7800  208.9800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  508.6300  208.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  562.4900  215.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  538.4800  221.7800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  458.9200  223.3300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  552.3400  225.5000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  604.2200  226.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  618.1300  230.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  594.1400  236.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  556.0600  239.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  621.9700  243.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  597.6400  250.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  611.9100  254.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  573.6300  256.9300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  587.4900  260.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  563.4900  267.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  521.0600  201.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  458.9200  208.9800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  483.7800  223.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  508.6300  223.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  528.3400  231.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  569.9200  243.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  545.9100  249.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  549.6300  263.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  567.2000  280.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  458.9200  180.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  496.2100  230.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  532.0500  245.7900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 35  1  6  0  0  0
  5 26  1  0  0  0  0
  7 10  1  0  0  0  0
  7 27  1  6  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
  9 13  1  6  0  0  0
  9 26  1  0  0  0  0
 10  8  1  6  0  0  0
 10 28  1  0  0  0  0
 11 26  1  0  0  0  0
 11 29  2  0  0  0  0
 13 15  1  0  0  0  0
 13 30  1  6  0  0  0
 14 27  1  0  0  0  0
 15 12  1  6  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  2  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 21 24  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 31  1  0  0  0  0
 25 33  2  0  0  0  0
 25 34  1  0  0  0  0
 28 36  1  0  0  0  0
 30 37  1  0  0  0  0
M  END
>  <Formula>
C28N3O6

$$$$
