YLPLIN0039
 OpenBabel09292510412D

 46 49  0  0  1  0  0  0  0  0999 V2000
  282.2600  192.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  232.7200  149.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.3400  199.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  282.2600  178.4600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  269.8800  157.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  245.1100  157.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.3400  157.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.6500  279.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.0600  303.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.4700  328.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.1100  171.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.3400  171.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.0700  339.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.6400  171.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  282.2600  149.8600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  183.1900  235.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.5700  214.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.2500  290.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.2300  265.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.9500  178.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.6400  157.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  195.5700  199.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.7200  178.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.8000  242.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  294.6400  199.9100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  232.7200  135.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  269.8800  171.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  257.4900  149.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  177.9500  279.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  182.3700  265.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  207.9500  192.7600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  170.8000  257.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  152.6600  315.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.0300  178.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  282.2600  135.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  183.1900  221.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.0300  149.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  195.5700  171.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.8900  353.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  148.7400  365.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.8700  355.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  171.3700  370.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  158.3000  376.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.5000  346.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  134.5100  366.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.3500  196.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  1 46  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2 26  1  0  0  0  0
  3 31  1  0  0  0  0
  4  1  1  6  0  0  0
  4 14  1  0  0  0  0
  4 27  1  0  0  0  0
  5 15  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  6  0  0  0
  6 11  2  0  0  0  0
  6 28  1  0  0  0  0
  7 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  2  0  0  0  0
  8 29  1  0  0  0  0
  9 18  1  0  0  0  0
  9 33  1  0  0  0  0
 10 13  1  0  0  0  0
 10 33  1  0  0  0  0
 11 23  1  0  0  0  0
 12 23  2  0  0  0  0
 12 20  1  0  0  0  0
 13 39  1  0  0  0  0
 14 21  1  0  0  0  0
 14 34  1  1  0  0  0
 15 21  1  0  0  0  0
 15 35  1  1  0  0  0
 16 36  1  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 17 36  1  0  0  0  0
 19 32  1  0  0  0  0
 20 31  1  0  0  0  0
 20 38  2  0  0  0  0
 21 37  1  6  0  0  0
 22 31  1  0  0  0  0
 24 32  1  0  0  0  0
 29 30  2  0  0  0  0
 30 32  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 45  2  0  0  0  0
 41 42  1  0  0  0  0
 41 44  2  0  0  0  0
 42 43  2  0  0  0  0
 43 40  1  0  0  0  0
M  END
>  <Formula>
C28N5O13

$$$$
