cxypay0235
 OpenBabel09292510482D

 41 45  0  0  1  0  0  0  0  0999 V2000
  330.8300  251.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.0000  254.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  312.0800  268.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  292.7900  246.2900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  298.0800  271.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  273.3100  148.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  288.4300  260.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.1300  165.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.9200  214.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.8100  238.5900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  259.7800  190.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.2000  203.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.0800  227.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.9700  252.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  245.1000  154.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  250.3100  178.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.9700  255.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  231.1100  157.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.3200  181.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.8800  206.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.0900  230.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.1000  288.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.8300  195.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.6800  171.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.3900  219.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.6600  244.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.0300  277.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.0200  281.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  307.2200  242.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  273.9200  186.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.4600  214.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  283.8700  234.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.8200  162.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.1800  290.0000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  279.3100  248.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  251.4800  304.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  237.4100  260.5400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  217.6800  197.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  223.1500  225.3600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  231.9200  279.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  221.8700  264.6600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2 29  1  0  0  0  0
  3  5  1  0  0  0  0
  3 28  1  6  0  0  0
  4  7  1  0  0  0  0
  4 29  1  0  0  0  0
  4 32  1  0  0  0  0
  4 35  1  6  0  0  0
  5  7  1  0  0  0  0
  5 34  1  6  0  0  0
  6 33  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
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  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 31  1  0  0  0  0
 10 13  1  0  0  0  0
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 10 32  1  6  0  0  0
 11 12  1  0  0  0  0
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 11 30  2  0  0  0  0
 12 20  2  0  0  0  0
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 17 26  1  0  0  0  0
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 18 24  1  0  0  0  0
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 23 38  2  0  0  0  0
 25 39  1  0  0  0  0
 27 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Formula>
C27HN3O10

$$$$
