YLPLIN0196
 OpenBabel09292510412D

 52 54  0  0  1  0  0  0  0  0999 V2000
   91.6300  125.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  105.2700  127.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   85.1900  137.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.3000  141.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.0700  141.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.9200  141.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.3400  141.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.8700  141.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  331.9600  141.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.4000  141.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.5800  141.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   94.9000  147.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  120.3200  148.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.1700  148.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.9400  148.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.7000  148.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.4700  148.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  269.5600  148.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.0000  148.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.0900  148.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.0000  162.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.0900  162.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  370.3600  163.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.8700  169.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  382.5800  170.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.5000  185.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  369.6000  191.6600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  290.7200  193.0800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  266.2900  206.7100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  291.0500  206.7100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  252.7600  213.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.5000  213.8000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  114.9700  117.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.4100  127.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.7000  137.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  280.9000  137.6600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  107.2300  141.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  181.7400  141.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  144.4300  148.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.0900  148.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  369.4900  149.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   92.0600  161.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.8300  162.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.6900  162.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.8500  171.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  381.6000  184.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  306.5400  186.1000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  265.3000  192.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.6100  206.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  306.5400  214.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  281.7800  228.2000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  252.8700  228.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 33  2  0  0  0  0
  2 37  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 39  1  0  0  0  0
  5 14  1  0  0  0  0
  5 39  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  2  0  0  0  0
  8 20  1  0  0  0  0
  9 20  1  0  0  0  0
  9 40  1  0  0  0  0
 10 34  2  0  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 41  1  0  0  0  0
 12 37  1  0  0  0  0
 12 42  2  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 38  1  0  0  0  0
 16 35  1  0  0  0  0
 16 43  2  0  0  0  0
 17 35  1  0  0  0  0
 18 36  1  0  0  0  0
 18 44  2  0  0  0  0
 19 21  1  0  0  0  0
 19 36  1  0  0  0  0
 20 22  2  0  0  0  0
 21 24  2  0  0  0  0
 21 45  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 41  1  0  0  0  0
 25 46  1  0  0  0  0
 26 28  1  0  0  0  0
 26 45  1  6  0  0  0
 26 48  1  0  0  0  0
 27 46  1  0  0  0  0
 28 30  1  0  0  0  0
 28 47  1  1  0  0  0
 29 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 48  1  0  0  0  0
 30 32  1  0  0  0  0
 30 50  1  6  0  0  0
 31 49  1  0  0  0  0
 31 52  2  0  0  0  0
 32 51  1  1  0  0  0
M  END
>  <Formula>
C32N5O15

$$$$
