YLPLIN0113
 OpenBabel09292510412D

 44 45  0  0  1  0  0  0  0  0999 V2000
  214.3900  292.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.8600  304.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  185.6600  317.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  192.8300  304.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.2700  280.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.3200  230.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.5000  218.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.9700  230.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.5300  280.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.2700  255.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.5400  292.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.4500  242.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  207.2700  230.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.8000  242.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  214.4500  267.8200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  192.9200  255.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.8000  218.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  250.3200  205.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.5000  193.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.8500  193.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0200  180.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  279.0200  205.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.3700  180.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.8500  168.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.0200  155.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.8500  143.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0200  131.1200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  293.3700  131.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.5000  143.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.5500  168.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.9000  168.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.0700  155.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.4200  155.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.5500  118.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.9000  118.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  322.0700  106.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.3700  155.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.6000  143.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  357.8700  142.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  360.8500  128.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  348.4200  120.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.7600  130.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  367.4700  152.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.7200  127.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  4  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8 14  1  0  0  0  0
  8 17  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  1  0  0  0
 23 30  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 29  2  0  0  0  0
 27 28  1  0  0  0  0
 28 34  1  0  0  0  0
 30 31  1  0  0  0  0
 30 37  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 38  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 43  2  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 38  1  0  0  0  0
 42 44  2  0  0  0  0
M  END
>  <Formula>
C30N6O8

$$$$
