YLPLIN0040
 OpenBabel09292510412D

 54 57  0  0  1  0  0  0  0  0999 V2000
  437.6000  281.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  426.5800  290.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  450.1500  288.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   71.6200  373.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  447.6900  301.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   84.0400  380.2200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  146.4100  373.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.7200  315.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  109.0500  380.9800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  425.0700  315.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  133.9100  380.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.1900  328.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.6300  380.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  183.8900  380.4600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   84.1500  394.6900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  109.1200  395.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  382.0200  340.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  171.4600  401.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.3200  401.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.6000  394.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.4400  378.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.5700  390.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  295.9200  390.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.0300  401.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.3500  400.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  412.6200  287.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   71.6200  358.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   95.9400  373.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.1900  380.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  432.2400  303.5300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  121.4800  373.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  367.6700  340.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   71.7200  401.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  121.5400  402.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  183.8900  394.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.0200  380.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  273.6400  377.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  338.9700  365.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.0900  378.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   96.6400  416.1100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  221.1700  401.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.4500  394.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  171.4600  416.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  208.7400  394.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  146.4100  358.9000    0.0000 O   0  0  0  0  0  1  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  5  1  0  0  0  0
  4 34  1  0  0  0  0
  4 36  2  0  0  0  0
  5 37  1  0  0  0  0
  5 39  2  0  0  0  0
  6  4  1  6  0  0  0
  6 15  1  0  0  0  0
  6 35  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  7 54  1  0  0  0  0
  8 10  1  0  0  0  0
  8 40  1  0  0  0  0
  9 16  1  0  0  0  0
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  9 38  1  6  0  0  0
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 18 24  1  0  0  0  0
 19 22  1  0  0  0  0
 19 47  1  0  0  0  0
 20 49  1  6  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 41  1  0  0  0  0
 23 28  1  0  0  0  0
 23 47  1  0  0  0  0
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 25 52  2  0  0  0  0
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 27 31  1  0  0  0  0
 28 48  1  0  0  0  0
 29 30  1  0  0  0  0
 29 32  2  0  0  0  0
 29 46  1  0  0  0  0
 30 48  1  0  0  0  0
 31 51  1  0  0  0  0
 32 51  1  0  0  0  0
 45 46  2  0  0  0  0
 45 51  1  0  0  0  0
 53 50  1  0  0  0  0
M  END
>  <Formula>
C33N6O15

$$$$
